[6-(4-methylpiperazin-1-yl)indol-1-yl]-phenyl-methanone

Systemtic Name: [6-(4-methylpiperazin-1-yl)indol-1-yl]-phenyl-methanone Openeye Name: [6-(4-methylpiperazin-1-yl)indol-1-yl]-phenyl-methanone CAS Name: [6-(4-methyl-1-piperazinyl)-1-indolyl]-phenylmethanone IUPAC Name: [6-(4-methylpiperazin-1-yl)indol-1-yl]-phenylmethanone Traditional Name: [6-(4-methylpiperazino)indol-1-yl]-phenyl-methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-21-11-13-22(14-12-21)18-8-7-16-9-10-23(19(16)15-18)20(24)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3