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

Systemtic Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(1-piperidin-3-ylethyl)indole-5-carbonitrile Openeye Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[1-(3-piperidyl)ethyl]indole-5-carbonitrile CAS Name: 3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[1-(3-piperidinyl)ethyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(1-piperidin-3-ylethyl)indole-5-carbonitrile Traditional Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[1-(3-piperidyl)ethyl]indole-5-carbonitrile Formula: C28H28N4O MolecularWeight: 436.54812

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O/c1-19(22-4-3-11-30-15-22)32-18-27(26-12-20(14-29)5-10-28(26)32)24-13-23(16-31-17-24)21-6-8-25(33-2)9-7-21/h5-10,12-13,16-19,22,30H,3-4,11,15H2,1-2H3