1H-indol-2-ylmethyl-[(5R)-1-propyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: 1H-indol-2-ylmethyl-[(5R)-1-propyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: 1H-indol-2-ylmethyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 1H-indol-2-ylmethyl-[(5R)-3-[oxo(1-pyrrolidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 1H-indol-2-ylmethyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: 1H-indol-2-ylmethyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C24H32N5O+ MolecularWeight: 406.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H31N5O/c1-2-11-29-22-10-9-18(25-16-19-14-17-7-3-4-8-21(17)26-19)15-20(22)23(27-29)24(30)28-12-5-6-13-28/h3-4,7-8,14,18,25-26H,2,5-6,9-13,15-16H2,1H3/p+1/t18-/m1/s1