4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]vinyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[2-(2-pyrrolidinoethoxy)phenyl]vinyl]nicotinonitrile Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CC4=CC=CC=C4OCCN5CCCC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4OCCN5CCCC5

InChI

InChI=1S/C29H29N5O/c1-21-25-12-13-32-27(25)11-10-26(21)33-29-23(19-31-20-24(29)18-30)9-8-22-6-2-3-7-28(22)35-17-16-34-14-4-5-15-34/h2-3,6-13,19-20,32H,4-5,14-17H2,1H3,(H,31,33)/b9-8+