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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(p-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(p-tolyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-4-18-7-5-8-20-22(16-26-24(18)20)21(19-11-9-17(2)10-12-19)15-23(27)25-13-6-14-28-3/h5,7-12,16,21,26H,4,6,13-15H2,1-3H3,(H,25,27)