3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[2-[4-(1-piperidyl)-1-piperidyl]acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[1-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-o-anisyl-2-[[2-(4-piperidinopiperidino)acetyl]amino]propionamide Formula: C31H41N5O3 MolecularWeight: 531.68894

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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)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C31H41N5O3/c1-39-29-12-6-3-9-23(29)20-33-31(38)28(19-24-21-32-27-11-5-4-10-26(24)27)34-30(37)22-35-17-13-25(14-18-35)36-15-7-2-8-16-36/h3-6,9-12,21,25,28,32H,2,7-8,13-20,22H2,1H3,(H,33,38)(H,34,37)