N-[(4-ethylphenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(4-ethylphenyl)methyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(4-ethylphenyl)methyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(4-ethylbenzyl)-2,3-dimethyl-indole-5-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-4-21-10-12-22(13-11-21)17-28-27(30)24-14-15-26-25(16-24)19(2)20(3)29(26)18-23-8-6-5-7-9-23/h5-16H,4,17-18H2,1-3H3,(H,28,30)