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

Systemtic Name: 6-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]nicotinamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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