3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(1-piperidin-3-ylethyl)indole-5-carbonitrile

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(1-piperidin-3-ylethyl)indole-5-carbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-[1-(3-piperidyl)ethyl]indole-5-carbonitrile CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-1-[1-(3-piperidinyl)ethyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(1-piperidin-3-ylethyl)indole-5-carbonitrile Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-[1-(3-piperidyl)ethyl]indole-5-carbonitrile Formula: C27H25ClN4 MolecularWeight: 440.9672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)N2C=C(C3=C2C=CC(=C3)C#N)C4=CN=CC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1CCCNC1)N2C=C(C3=C2C=CC(=C3)C#N)C4=CN=CC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4/c1-18(21-3-2-10-30-14-21)32-17-26(25-11-19(13-29)4-9-27(25)32)23-12-22(15-31-16-23)20-5-7-24(28)8-6-20/h4-9,11-12,15-18,21,30H,2-3,10,14H2,1H3