N-butyl-4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]benzamide

Systemtic Name: N-butyl-4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]benzamide Openeye Name: N-butyl-4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]phenyl]benzamide CAS Name: N-butyl-4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridinyl]phenyl]benzamide IUPAC Name: N-butyl-4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]benzamide Traditional Name: N-butyl-4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]phenyl]benzamide Formula: C31H27N5O MolecularWeight: 485.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C31H27N5O/c1-2-3-14-35-31(37)22-9-7-21(8-10-22)23-5-4-6-24(16-23)28-20-33-19-26(18-32)30(28)36-27-11-12-29-25(17-27)13-15-34-29/h4-13,15-17,19-20,34H,2-3,14H2,1H3,(H,33,36)(H,35,37)