5-(3,3-dimethylbutanoylamino)-1-[(3-methylphenyl)methyl]indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-[(3-methylphenyl)methyl]indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-(m-tolylmethyl)indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-[(3-methylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-[(3-methylphenyl)methyl]indole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-(3-methylbenzyl)indole-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)NC(=O)CC(C)(C)C)C=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)NC(=O)CC(C)(C)C)C=C2C(=O)N

InChI

InChI=1S/C23H27N3O2/c1-15-6-5-7-16(10-15)14-26-19-9-8-18(25-21(27)13-23(2,3)4)11-17(19)12-20(26)22(24)28/h5-12H,13-14H2,1-4H3,(H2,24,28)(H,25,27)