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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propan-2-yl-propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-4-22-12-9-15-25-27(18-30-29(22)25)26(17-28(32)31-20(2)3)23-13-8-14-24(16-23)33-19-21-10-6-5-7-11-21/h5-16,18,20,26,30H,4,17,19H2,1-3H3,(H,31,32)