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

Systemtic Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-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)CC)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-4-21(3)32-29(33)18-27(28-19-31-30-23(5-2)13-10-16-26(28)30)24-14-9-15-25(17-24)34-20-22-11-7-6-8-12-22/h6-17,19,21,27,31H,4-5,18,20H2,1-3H3,(H,32,33)