N-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]pyridin-3-yl]benzamide Openeye Name: N-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-pyridyl]benzamide CAS Name: N-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-pyridinyl]benzamide IUPAC Name: N-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]pyridin-3-yl]benzamide Traditional Name: N-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-pyridyl]benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-29(2)14-12-18-16-26-21-11-10-19(15-20(18)21)27-23-22(9-6-13-25-23)28-24(30)17-7-4-3-5-8-17/h3-11,13,15-16,26H,12,14H2,1-2H3,(H,25,27)(H,28,30)