[1-(3-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)indol-2-yl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-2-indolyl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-(3-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

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