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

Systemtic Name: 3-[5-(3-methoxyphenyl)pyridin-3-yl]-1-(1-piperidin-3-ylethyl)indole-5-carbonitrile Openeye Name: 3-[5-(3-methoxyphenyl)-3-pyridyl]-1-[1-(3-piperidyl)ethyl]indole-5-carbonitrile CAS Name: 3-[5-(3-methoxyphenyl)-3-pyridinyl]-1-[1-(3-piperidinyl)ethyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(3-methoxyphenyl)pyridin-3-yl]-1-(1-piperidin-3-ylethyl)indole-5-carbonitrile Traditional Name: 3-[5-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O/c1-19(22-6-4-10-30-15-22)32-18-27(26-11-20(14-29)8-9-28(26)32)24-12-23(16-31-17-24)21-5-3-7-25(13-21)33-2/h3,5,7-9,11-13,16-19,22,30H,4,6,10,15H2,1-2H3