N-(3-methylbutan-2-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(1,2-dimethylpropyl)indole-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(3-methylbutan-2-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(1,2-dimethylpropyl)indole-3-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-15(2)16(3)22-21(24)19-14-23(13-17-9-5-4-6-10-17)20-12-8-7-11-18(19)20/h4-12,14-16H,13H2,1-3H3,(H,22,24)