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

Systemtic Name: 3-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide Openeye Name: 3-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide CAS Name: 3-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide IUPAC Name: 3-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]butanamide Traditional Name: 3-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]butyramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)6-15(18)16-9-12-4-5-14-13(8-12)7-11(3)17-14/h4-5,7-8,10,17H,6,9H2,1-3H3,(H,16,18)