3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-isobutyl-3-phenyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-isobutyl-3-phenyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-4-17-11-8-12-19-21(15-25-23(17)19)20(18-9-6-5-7-10-18)13-22(26)24-14-16(2)3/h5-12,15-16,20,25H,4,13-14H2,1-3H3,(H,24,26)