3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c1-3-16-7-4-8-17-20(14-26-23(16)17)19(13-22(27)25-11-6-12-28-2)18-9-5-10-21-24(18)30-15-29-21/h4-5,7-10,14,19,26H,3,6,11-13,15H2,1-2H3,(H,25,27)