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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)C2=CNC3=C2C=C(C=C3)C4=CN=CC(=C4)C#N

Isomeric SMILES

COCCN1CCC(C1)C2=CNC3=C2C=C(C=C3)C4=CN=CC(=C4)C#N

InChI

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