[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]-p-anisyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H26N2O3/c1-15(2)17-6-11-21-20(12-17)22(26)23(27)25(21)14-24(18-7-8-18)13-16-4-9-19(28-3)10-5-16/h4-6,9-12,15,18H,7-8,13-14H2,1-3H3/p+1