[1-(4-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-2-indolyl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(4-pyridylmethyl)piperazino]methanone Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CC4=CC=CC=C4N3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CC4=CC=CC=C4N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O/c26-21-5-7-22(8-6-21)30-23-4-2-1-3-20(23)17-24(30)25(31)29-15-13-28(14-16-29)18-19-9-11-27-12-10-19/h1-12,17H,13-16,18H2