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

Systemtic Name: cyclopropyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: cyclopropyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-(4-isopropylbenzyl)ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)C(C)C)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)C(C)C)C4CC4

InChI

InChI=1S/C23H26N2O2/c1-15(2)18-7-5-17(6-8-18)13-24(19-9-10-19)14-25-21-11-4-16(3)12-20(21)22(26)23(25)27/h4-8,11-12,15,19H,9-10,13-14H2,1-3H3/p+1