4-[5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline

Systemtic Name: 4-[5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline Openeye Name: 4-[5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline CAS Name: 4-[5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline IUPAC Name: 4-[5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline Traditional Name: [4-[5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-2-pyrazolin-3-yl]phenyl]amine Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5CC(=NN5)C6=CC=C(C=C6)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5CC(=NN5)C6=CC=C(C=C6)N

InChI

InChI=1S/C30H26N4O/c1-35-28-17-24-26(16-23(28)27-18-25(33-34-27)19-12-14-22(31)15-13-19)32-30(21-10-6-3-7-11-21)29(24)20-8-4-2-5-9-20/h2-17,27,32,34H,18,31H2,1H3