[5-(dimethylamino)-1H-indol-3-yl]-phenyl-methanone

Systemtic Name: [5-(dimethylamino)-1H-indol-3-yl]-phenyl-methanone Openeye Name: [5-(dimethylamino)-1H-indol-3-yl]-phenyl-methanone CAS Name: [5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone IUPAC Name: [5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone Traditional Name: [5-(dimethylamino)-1H-indol-3-yl]-phenyl-methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19(2)13-8-9-16-14(10-13)15(11-18-16)17(20)12-6-4-3-5-7-12/h3-11,18H,1-2H3