[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-indol-1-ylpropyl)azanium

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-indol-1-ylpropyl)azanium Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl]-(3-indol-1-ylpropyl)ammonium CAS Name: [2-(3,5-dimethylanilino)-2-oxoethyl]-[3-(1-indolyl)propyl]ammonium IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl]-(3-indol-1-ylpropyl)azanium Traditional Name: [2-(3,5-dimethylanilino)-2-keto-ethyl]-(3-indol-1-ylpropyl)ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C[NH2+]CCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C[NH2+]CCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O/c1-16-12-17(2)14-19(13-16)23-21(25)15-22-9-5-10-24-11-8-18-6-3-4-7-20(18)24/h3-4,6-8,11-14,22H,5,9-10,15H2,1-2H3,(H,23,25)/p+1