3-azanyl-N-(3-methylindol-1-yl)hexanamide

Systemtic Name: 3-azanyl-N-(3-methylindol-1-yl)hexanamide Openeye Name: 3-amino-N-(3-methylindol-1-yl)hexanamide CAS Name: 3-amino-N-(3-methyl-1-indolyl)hexanamide IUPAC Name: 3-amino-N-(3-methylindol-1-yl)hexanamide Traditional Name: 3-amino-N-(3-methylindol-1-yl)hexanamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)NN1C=C(C2=CC=CC=C21)C)N

Isomeric SMILES

CCCC(CC(=O)NN1C=C(C2=CC=CC=C21)C)N

InChI

InChI=1S/C15H21N3O/c1-3-6-12(16)9-15(19)17-18-10-11(2)13-7-4-5-8-14(13)18/h4-5,7-8,10,12H,3,6,9,16H2,1-2H3,(H,17,19)