3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-5-methoxy-1H-indole

Systemtic Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-5-methoxy-1H-indole Openeye Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-5-methoxy-1H-indole CAS Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-5-methoxy-1H-indole IUPAC Name: 3-[(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-5-methoxy-1H-indole Traditional Name: 3-[(3R)-5-(4-bromophenyl)-2-pyrazolin-3-yl]-5-methoxy-1H-indole Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H]3CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN3O/c1-23-13-6-7-16-14(8-13)15(10-20-16)18-9-17(21-22-18)11-2-4-12(19)5-3-11/h2-8,10,18,20,22H,9H2,1H3/t18-/m1/s1