3,3-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide Openeye Name: 3,3-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide CAS Name: 3,3-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide IUPAC Name: 3,3-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide Traditional Name: 3,3-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]butyramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC(C)(C)C

InChI

InChI=1S/C16H22N2O/c1-11-7-13-8-12(5-6-14(13)18-11)10-17-15(19)9-16(2,3)4/h5-8,18H,9-10H2,1-4H3,(H,17,19)