2-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]pyridine-3-carbonitrile Openeye Name: 2-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]pyridine-3-carbonitrile CAS Name: 2-[[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 2-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]pyridine-3-carbonitrile Traditional Name: 2-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]nicotinonitrile Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)C#N

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)C#N

InChI

InChI=1S/C20H21N5/c1-25-9-3-5-17(25)10-15-13-23-19-7-6-16(11-18(15)19)24-20-14(12-21)4-2-8-22-20/h2,4,6-8,11,13,17,23H,3,5,9-10H2,1H3,(H,22,24)