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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(3,5-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=CC(=CC(=C5)OC)OC

Isomeric SMILES

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

InChI

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