N-cyclopropyl-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(3-phenoxyphenyl)propanamide CAS Name: N-cyclopropyl-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(3-phenoxyphenyl)propionamide Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CC1NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C33H30N2O2/c36-33(34-26-18-19-26)21-30(25-12-9-15-28(20-25)37-27-13-5-2-6-14-27)31-23-35(22-24-10-3-1-4-11-24)32-17-8-7-16-29(31)32/h1-17,20,23,26,30H,18-19,21-22H2,(H,34,36)