3-azanyl-3-methyl-4-(1-methylindol-3-yl)butan-2-one

Systemtic Name: 3-azanyl-3-methyl-4-(1-methylindol-3-yl)butan-2-one Openeye Name: 3-amino-3-methyl-4-(1-methylindol-3-yl)butan-2-one CAS Name: 3-amino-3-methyl-4-(1-methyl-3-indolyl)-2-butanone IUPAC Name: 3-amino-3-methyl-4-(1-methylindol-3-yl)butan-2-one Traditional Name: 3-amino-3-methyl-4-(1-methylindol-3-yl)butan-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(CC1=CN(C2=CC=CC=C21)C)N

Isomeric SMILES

CC(=O)C(C)(CC1=CN(C2=CC=CC=C21)C)N

InChI

InChI=1S/C14H18N2O/c1-10(17)14(2,15)8-11-9-16(3)13-7-5-4-6-12(11)13/h4-7,9H,8,15H2,1-3H3