3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-pentyl-propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-pentyl-propanamide Openeye Name: 3-(3-chlorophenyl)-N-pentyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-pentylpropanamide IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-pentylpropanamide Traditional Name: N-amyl-3-(3-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C30H33ClN2O MolecularWeight: 473.04882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C30H33ClN2O/c1-3-4-7-17-32-30(34)19-27(24-9-8-10-25(31)18-24)28-21-33(29-12-6-5-11-26(28)29)20-23-15-13-22(2)14-16-23/h5-6,8-16,18,21,27H,3-4,7,17,19-20H2,1-2H3,(H,32,34)