[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(3-azanylpropyl)-2-methyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(3-aminopropyl)-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(3-aminopropyl)-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(3-aminopropyl)-2-methylindol-3-yl]-phenylmethanone Traditional Name: [1-(3-aminopropyl)-2-methyl-indol-3-yl]-phenyl-methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-18(19(22)15-8-3-2-4-9-15)16-10-5-6-11-17(16)21(14)13-7-12-20/h2-6,8-11H,7,12-13,20H2,1H3