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

Systemtic Name: N-(4-ethylphenyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(4-ethylphenyl)-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(4-ethylphenyl)-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(4-ethylphenyl)-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(4-ethylphenyl)-2,3-dimethyl-indole-5-carboxamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-4-20-10-13-23(14-11-20)27-26(29)22-12-15-25-24(16-22)18(2)19(3)28(25)17-21-8-6-5-7-9-21/h5-16H,4,17H2,1-3H3,(H,27,29)