[7-[(3-chlorophenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [7-[(3-chlorophenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-pyrrolidino-methanone Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C19H19ClN4O/c1-12-10-21-17-16(12)15(19(25)24-7-2-3-8-24)11-22-18(17)23-14-6-4-5-13(20)9-14/h4-6,9-11,21H,2-3,7-8H2,1H3,(H,22,23)