2,3-dihydroindol-1-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[[3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]methanone Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)N5C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)N5C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H29N5O2/c1-21-26(27(31-16-7-8-17-31)34(30-21)24-10-3-2-4-11-24)29(36)32-18-13-23(14-19-32)28(35)33-20-15-22-9-5-6-12-25(22)33/h2-12,16-17,23H,13-15,18-20H2,1H3