N-(1H-indol-5-yl)-3-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-(1H-indol-5-yl)-3-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-(1H-indol-5-yl)-3-(4-methylpiperazin-1-yl)benzamide CAS Name: N-(1H-indol-5-yl)-3-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-(1H-indol-5-yl)-3-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(1H-indol-5-yl)-3-(4-methylpiperazino)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H22N4O/c1-23-9-11-24(12-10-23)18-4-2-3-16(14-18)20(25)22-17-5-6-19-15(13-17)7-8-21-19/h2-8,13-14,21H,9-12H2,1H3,(H,22,25)