N-(diphenylmethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-benzhydryl-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(diphenylmethyl)-3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-benzhydryl-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C31H27FN2O MolecularWeight: 462.557283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C31H27FN2O/c1-34-21-28(26-17-8-9-18-29(26)34)27(24-15-10-16-25(32)19-24)20-30(35)33-31(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-19,21,27,31H,20H2,1H3,(H,33,35)