N-[5-[[3-(chloromethyl)-6-oxidanyl-2,3-dihydroindol-1-yl]carbonyl]-1-methyl-pyrrol-3-yl]butanamide

Systemtic Name: N-[5-[[3-(chloromethyl)-6-oxidanyl-2,3-dihydroindol-1-yl]carbonyl]-1-methyl-pyrrol-3-yl]butanamide Openeye Name: N-[5-[3-(chloromethyl)-6-hydroxy-indoline-1-carbonyl]-1-methyl-pyrrol-3-yl]butanamide CAS Name: N-[5-[[3-(chloromethyl)-6-hydroxy-2,3-dihydroindol-1-yl]-oxomethyl]-1-methyl-3-pyrrolyl]butanamide IUPAC Name: N-[5-[3-(chloromethyl)-6-hydroxy-2,3-dihydroindole-1-carbonyl]-1-methylpyrrol-3-yl]butanamide Traditional Name: N-[5-[3-(chloromethyl)-6-hydroxy-indoline-1-carbonyl]-1-methyl-pyrrol-3-yl]butyramide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN(C(=C1)C(=O)N2CC(C3=C2C=C(C=C3)O)CCl)C

Isomeric SMILES

CCCC(=O)NC1=CN(C(=C1)C(=O)N2CC(C3=C2C=C(C=C3)O)CCl)C

InChI

InChI=1S/C19H22ClN3O3/c1-3-4-18(25)21-13-7-17(22(2)11-13)19(26)23-10-12(9-20)15-6-5-14(24)8-16(15)23/h5-8,11-12,24H,3-4,9-10H2,1-2H3,(H,21,25)