3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzylpiperidin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H35N3O3/c1-2-23-9-6-10-26-28(19-33-32(23)26)27(24-11-12-29-30(17-24)38-21-37-29)18-31(36)34-25-13-15-35(16-14-25)20-22-7-4-3-5-8-22/h3-12,17,19,25,27,33H,2,13-16,18,20-21H2,1H3,(H,34,36)