3-[6-azanyl-5-(1H-indol-5-yl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-[6-azanyl-5-(1H-indol-5-yl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[6-amino-5-(1H-indol-5-yl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[6-amino-5-(1H-indol-5-yl)-3-pyridinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[6-amino-5-(1H-indol-5-yl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[6-amino-5-(1H-indol-5-yl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC4=C(C=C3)NC=C4

InChI

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