[4-(10-indol-1-yl-2-oxidanylidene-decyl)phenyl]-trimethyl-azanium

Systemtic Name: [4-(10-indol-1-yl-2-oxidanylidene-decyl)phenyl]-trimethyl-azanium Openeye Name: [4-(10-indol-1-yl-2-oxo-decyl)phenyl]-trimethyl-ammonium CAS Name: [4-[10-(1-indolyl)-2-oxodecyl]phenyl]-trimethylammonium IUPAC Name: [4-(10-indol-1-yl-2-oxodecyl)phenyl]-trimethylazanium Traditional Name: [4-(10-indol-1-yl-2-keto-decyl)phenyl]-trimethyl-ammonium Formula: C27H37N2O+ MolecularWeight: 405.59548

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)CCCCCCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)CCCCCCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C27H37N2O/c1-29(2,3)25-17-15-23(16-18-25)22-26(30)13-8-6-4-5-7-11-20-28-21-19-24-12-9-10-14-27(24)28/h9-10,12,14-19,21H,4-8,11,13,20,22H2,1-3H3/q+1