2-azanyl-1-(1H-indol-3-yl)-4-methyl-pentan-3-one

Systemtic Name: 2-azanyl-1-(1H-indol-3-yl)-4-methyl-pentan-3-one Openeye Name: 2-amino-1-(1H-indol-3-yl)-4-methyl-pentan-3-one CAS Name: 2-amino-1-(1H-indol-3-yl)-4-methyl-3-pentanone IUPAC Name: 2-amino-1-(1H-indol-3-yl)-4-methylpentan-3-one Traditional Name: 2-amino-1-(1H-indol-3-yl)-4-methyl-pentan-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)C(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H18N2O/c1-9(2)14(17)12(15)7-10-8-16-13-6-4-3-5-11(10)13/h3-6,8-9,12,16H,7,15H2,1-2H3