1H-indol-2-yl-[4-[3-[(phenylmethyl)amino]pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[3-[(phenylmethyl)amino]pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: [4-[3-(benzylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-[4-[3-[(phenylmethyl)amino]-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: [4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[3-(benzylamino)-2-pyridyl]piperazino]-(1H-indol-2-yl)methanone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)NCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)NCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H25N5O/c31-25(23-17-20-9-4-5-10-21(20)28-23)30-15-13-29(14-16-30)24-22(11-6-12-26-24)27-18-19-7-2-1-3-8-19/h1-12,17,27-28H,13-16,18H2