3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-propan-2-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-3-(3-methoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-3-(3-methoxyphenyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O2/c1-5-16-8-7-11-19-21(14-24-23(16)19)20(13-22(26)25-15(2)3)17-9-6-10-18(12-17)27-4/h6-12,14-15,20,24H,5,13H2,1-4H3,(H,25,26)