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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-(4-ethylbenzyl)-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C28H30N2O MolecularWeight: 410.5506

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-5-22-9-11-23(12-10-22)17-29-28(31)25-13-14-27-26(16-25)20(3)21(4)30(27)18-24-8-6-7-19(2)15-24/h6-16H,5,17-18H2,1-4H3,(H,29,31)