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5-[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]indol-5-yl]pyridine-3-carbonitrile

5-[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]indol-5-yl]pyridine-3-carbonitrile

Systemtic Name:5-[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]indol-5-yl]pyridine-3-carbonitrile
Openeye Name:5-[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]indol-5-yl]pyridine-3-carbonitrile
CAS Name:5-[1-[1-(2-methoxyethyl)-3-pyrrolidinyl]-5-indolyl]-3-pyridinecarbonitrile
IUPAC Name:5-[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]indol-5-yl]pyridine-3-carbonitrile
Traditional Name:5-[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]indol-5-yl]nicotinonitrile
Formula: C21H22N4O
MolecularWeight: 346.42558
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)N2C=CC3=C2C=CC(=C3)C4=CN=CC(=C4)C#N


Isomeric SMILES

COCCN1CCC(C1)N2C=CC3=C2C=CC(=C3)C4=CN=CC(=C4)C#N


InChI

InChI=1S/C21H22N4O/c1-26-9-8-24-6-5-20(15-24)25-7-4-18-11-17(2-3-21(18)25)19-10-16(12-22)13-23-14-19/h2-4,7,10-11,13-14,20H,5-6,8-9,15H2,1H3


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