3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-methylphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(m-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(m-tolyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-17-8-6-10-19-21(15-25-23(17)19)20(14-22(26)24-11-12-27-3)18-9-5-7-16(2)13-18/h5-10,13,15,20,25H,4,11-12,14H2,1-3H3,(H,24,26)