3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H34N2O2/c1-4-23-12-9-15-26-28(20-31-30(23)26)27(24-13-8-14-25(18-24)34-3)19-29(33)32-21(2)16-17-22-10-6-5-7-11-22/h5-15,18,20-21,27,31H,4,16-17,19H2,1-3H3,(H,32,33)