N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-piperonyl-propionamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-4-19-7-5-8-20-23(16-31-28(19)20)22(21-9-6-10-25(33-2)29(21)34-3)14-27(32)30-15-18-11-12-24-26(13-18)36-17-35-24/h5-13,16,22,31H,4,14-15,17H2,1-3H3,(H,30,32)