[1-(3-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone

Systemtic Name: [1-(3-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)indol-2-yl]-[4-(4-pyridylamino)-1-piperidyl]methanone CAS Name: [1-(3-chlorophenyl)-2-indolyl]-[4-(pyridin-4-ylamino)-1-piperidinyl]methanone IUPAC Name: [1-(3-chlorophenyl)indol-2-yl]-[4-(pyridin-4-ylamino)piperidin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)indol-2-yl]-[4-(4-pyridylamino)piperidino]methanone Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=NC=C2)C(=O)C3=CC4=CC=CC=C4N3C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1NC2=CC=NC=C2)C(=O)C3=CC4=CC=CC=C4N3C5=CC(=CC=C5)Cl

InChI

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