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

Systemtic Name: 3-[6-azanyl-5-(1-methylindol-5-yl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[6-amino-5-(1-methylindol-5-yl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[6-amino-5-(1-methyl-5-indolyl)-3-pyridinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[6-amino-5-(1-methylindol-5-yl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[6-amino-5-(1-methylindol-5-yl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(N=CC(=C3)C4=CC(=CC=C4)C(=O)NCCN(C)C)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(N=CC(=C3)C4=CC(=CC=C4)C(=O)NCCN(C)C)N

InChI

InChI=1S/C25H27N5O/c1-29(2)12-10-27-25(31)20-6-4-5-17(13-20)21-15-22(24(26)28-16-21)18-7-8-23-19(14-18)9-11-30(23)3/h4-9,11,13-16H,10,12H2,1-3H3,(H2,26,28)(H,27,31)