3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-benzyl-3-[1-(2,5-dimethylbenzyl)indol-3-yl]propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-20-12-13-21(2)24(16-20)19-29-18-23(25-10-6-7-11-26(25)29)14-15-27(30)28-17-22-8-4-3-5-9-22/h3-13,16,18H,14-15,17,19H2,1-2H3,(H,28,30)