3-(dimethylamino)-4-(1H-indol-2-yl)butan-2-one

Systemtic Name: 3-(dimethylamino)-4-(1H-indol-2-yl)butan-2-one Openeye Name: 3-(dimethylamino)-4-(1H-indol-2-yl)butan-2-one CAS Name: 3-(dimethylamino)-4-(1H-indol-2-yl)-2-butanone IUPAC Name: 3-(dimethylamino)-4-(1H-indol-2-yl)butan-2-one Traditional Name: 3-(dimethylamino)-4-(1H-indol-2-yl)butan-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC2=CC=CC=C2N1)N(C)C

Isomeric SMILES

CC(=O)C(CC1=CC2=CC=CC=C2N1)N(C)C

InChI

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