1-[4-[1-[3-(aminomethyl)phenyl]-3-methyl-indazol-6-yl]phenyl]piperidin-2-one

Systemtic Name: 1-[4-[1-[3-(aminomethyl)phenyl]-3-methyl-indazol-6-yl]phenyl]piperidin-2-one Openeye Name: 1-[4-[1-[3-(aminomethyl)phenyl]-3-methyl-indazol-6-yl]phenyl]piperidin-2-one CAS Name: 1-[4-[1-[3-(aminomethyl)phenyl]-3-methyl-6-indazolyl]phenyl]-2-piperidinone IUPAC Name: 1-[4-[1-[3-(aminomethyl)phenyl]-3-methylindazol-6-yl]phenyl]piperidin-2-one Traditional Name: 1-[4-[1-[3-(aminomethyl)phenyl]-3-methyl-indazol-6-yl]phenyl]-2-piperidone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCCCC4=O)C5=CC=CC(=C5)CN

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCCCC4=O)C5=CC=CC(=C5)CN

InChI

InChI=1S/C26H26N4O/c1-18-24-13-10-21(16-25(24)30(28-18)23-6-4-5-19(15-23)17-27)20-8-11-22(12-9-20)29-14-3-2-7-26(29)31/h4-6,8-13,15-16H,2-3,7,14,17,27H2,1H3