3-(4-chlorophenyl)-3-(1,7-diethylindol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1,7-diethylindol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-chlorophenyl)-3-(1,7-diethylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1,7-diethyl-3-indolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-chlorophenyl)-3-(1,7-diethylindol-3-yl)propanamide Traditional Name: N-benzyl-3-(4-chlorophenyl)-3-(1,7-diethylindol-3-yl)propionamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC

InChI

InChI=1S/C28H29ClN2O/c1-3-21-11-8-12-24-26(19-31(4-2)28(21)24)25(22-13-15-23(29)16-14-22)17-27(32)30-18-20-9-6-5-7-10-20/h5-16,19,25H,3-4,17-18H2,1-2H3,(H,30,32)