N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-3-(dimethylamino)propanamide

Systemtic Name: N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-3-(dimethylamino)propanamide Openeye Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-3-(dimethylamino)propanamide CAS Name: N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-3-(dimethylamino)propanamide IUPAC Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-3-(dimethylamino)propanamide Traditional Name: N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-3-(dimethylamino)propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCN(C)C

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCN(C)C

InChI

InChI=1S/C20H21ClN4O2/c1-12-6-8-22-16(10-12)20(27)19-18(24-17(26)7-9-25(2)3)14-5-4-13(21)11-15(14)23-19/h4-6,8,10-11,23H,7,9H2,1-3H3,(H,24,26)