2-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]nicotinamide Formula: C19H21ClN4O MolecularWeight: 356.84924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)Cl)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)Cl)CCN(C)C

InChI

InChI=1S/C19H21ClN4O/c1-12-14(8-10-24(2)3)16-11-13(6-7-17(16)22-12)23-19(25)15-5-4-9-21-18(15)20/h4-7,9,11,22H,8,10H2,1-3H3,(H,23,25)