2,3-dihydro-1H-inden-2-yl-[(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: indan-2-yl-[(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(5R)-1-(2-methylpropyl)-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(5R)-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: indan-2-yl-[(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C25H35N4O+ MolecularWeight: 407.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)[NH2+]C3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CC(C)CN1C2=C(C[C@@H](CC2)[NH2+]C3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H34N4O/c1-17(2)16-29-23-10-9-20(26-21-13-18-7-3-4-8-19(18)14-21)15-22(23)24(27-29)25(30)28-11-5-6-12-28/h3-4,7-8,17,20-21,26H,5-6,9-16H2,1-2H3/p+1/t20-/m1/s1