2-azanyl-N-[3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-2-methyl-propionamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C28H33N5O2/c1-28(2,29)27(35)32-25(15-19-16-30-23-9-5-3-7-20(19)23)26(34)33-13-11-18(12-14-33)22-17-31-24-10-6-4-8-21(22)24/h3-10,16-18,25,30-31H,11-15,29H2,1-2H3,(H,32,35)