3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C33H45N5O5 MolecularWeight: 591.7409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H45N5O5/c1-22(39)38(21-23-18-28(41-2)32(43-4)29(19-23)42-3)33(40)31(30(34)26-20-35-27-11-7-6-10-25(26)27)37-16-12-24(13-17-37)36-14-8-5-9-15-36/h6-7,10-11,18-20,24,30-31,35H,5,8-9,12-17,21,34H2,1-4H3