[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]-[5-(2-methylsulfonylphenyl)indolin-1-yl]methanone CAS Name: [2-[3-(aminomethyl)phenyl]-5-methyl-3-pyrazolyl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [2-[3-(aminomethyl)phenyl]-5-methylpyrazol-3-yl]-[5-(2-methylsulfonylphenyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: [2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]-[5-(2-mesylphenyl)indolin-1-yl]methanone Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)C)C5=CC=CC(=C5)CN

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)C)C5=CC=CC(=C5)CN

InChI

InChI=1S/C27H26N4O3S/c1-18-14-25(31(29-18)22-7-5-6-19(15-22)17-28)27(32)30-13-12-21-16-20(10-11-24(21)30)23-8-3-4-9-26(23)35(2,33)34/h3-11,14-16H,12-13,17,28H2,1-2H3