1-(3-azanylpyrrolidin-1-yl)-2-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanone

Systemtic Name: 1-(3-azanylpyrrolidin-1-yl)-2-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanone Openeye Name: 1-(3-aminopyrrolidin-1-yl)-2-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]ethanone CAS Name: 1-(3-amino-1-pyrrolidinyl)-2-[5-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]ethanone IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-2-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]ethanone Traditional Name: 1-(3-aminopyrrolidino)-2-[5-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]ethanone Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)N4CCC(C4)N

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)N4CCC(C4)N

InChI

InChI=1S/C21H21ClN4O2/c1-12-4-6-24-18(8-12)21(28)20-16(10-19(27)26-7-5-14(23)11-26)15-9-13(22)2-3-17(15)25-20/h2-4,6,8-9,14,25H,5,7,10-11,23H2,1H3