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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isobutyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isobutyl-propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC(C)C)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC(C)C)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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