2-[2-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[2-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-3-(1H-indol-3-yl)-N-o-anisyl-propionamide Formula: C34H34ClN5O3 MolecularWeight: 596.11846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(=CC4)C5=CNC6=C5C=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(=CC4)C5=CNC6=C5C=C(C=C6)Cl

InChI

InChI=1S/C34H34ClN5O3/c1-43-32-9-5-2-6-23(32)18-38-34(42)31(16-24-19-36-29-8-4-3-7-26(24)29)39-33(41)21-40-14-12-22(13-15-40)28-20-37-30-11-10-25(35)17-27(28)30/h2-12,17,19-20,31,36-37H,13-16,18,21H2,1H3,(H,38,42)(H,39,41)