4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethoxy]phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethoxy]phenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-pyrrolidin-1-yl-1-piperidyl)ethoxy]phenyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethoxy]phenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(4-pyrrolidinopiperidino)ethoxy]phenyl]nicotinonitrile Formula: C32H36N6O MolecularWeight: 520.66784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)OCCN5CCC(CC5)N6CCCC6

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)OCCN5CCC(CC5)N6CCCC6

InChI

InChI=1S/C32H36N6O/c1-23-28-10-13-35-31(28)9-8-30(23)36-32-25(20-33)21-34-22-29(32)24-4-6-27(7-5-24)39-19-18-37-16-11-26(12-17-37)38-14-2-3-15-38/h4-10,13,21-22,26,35H,2-3,11-12,14-19H2,1H3,(H,34,36)