[4-[5-(1H-indol-2-yl)pyridin-3-yl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[5-(1H-indol-2-yl)pyridin-3-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[5-(1H-indol-2-yl)-3-pyridyl]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[5-(1H-indol-2-yl)-3-pyridinyl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[5-(1H-indol-2-yl)pyridin-3-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[5-(1H-indol-2-yl)-3-pyridyl]phenyl]-(4-methylpiperazino)methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O/c1-28-10-12-29(13-11-28)25(30)19-8-6-18(7-9-19)21-14-22(17-26-16-21)24-15-20-4-2-3-5-23(20)27-24/h2-9,14-17,27H,10-13H2,1H3