3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-(1-benzyl-4-piperidyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-N-(1-benzylpiperidin-4-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-N-(1-benzyl-4-piperidyl)-3-(1H-indol-3-yl)propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C30H31N3O3/c34-29(32-22-13-15-33(16-14-22)19-21-7-2-1-3-8-21)17-25(24-10-6-12-28-30(24)36-20-35-28)26-18-31-27-11-5-4-9-23(26)27/h1-12,18,22,25,31H,13-17,19-20H2,(H,32,34)