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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CC)CC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CC)CC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O3/c1-4-16-8-7-9-18-20(14-25-24(16)18)19(13-23(27)26(5-2)6-3)17-10-11-21-22(12-17)29-15-28-21/h7-12,14,19,25H,4-6,13,15H2,1-3H3