4-methyl-2-[(2-methyl-1H-indol-5-yl)methylamino]pentanamide

Systemtic Name: 4-methyl-2-[(2-methyl-1H-indol-5-yl)methylamino]pentanamide Openeye Name: 4-methyl-2-[(2-methyl-1H-indol-5-yl)methylamino]pentanamide CAS Name: 4-methyl-2-[(2-methyl-1H-indol-5-yl)methylamino]pentanamide IUPAC Name: 4-methyl-2-[(2-methyl-1H-indol-5-yl)methylamino]pentanamide Traditional Name: 4-methyl-2-[(2-methyl-1H-indol-5-yl)methylamino]valeramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-10(2)6-15(16(17)20)18-9-12-4-5-14-13(8-12)7-11(3)19-14/h4-5,7-8,10,15,18-19H,6,9H2,1-3H3,(H2,17,20)