[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium Openeye Name: [2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-(2-methoxyethyl)ammonium IUPAC Name: [2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: [2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C[NH2+]CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C[NH2+]CCOC

InChI

InChI=1S/C23H29N3O2/c1-18-7-9-19(10-8-18)17-26(23(27)16-24-12-14-28-2)13-11-20-15-25-22-6-4-3-5-21(20)22/h3-10,15,24-25H,11-14,16-17H2,1-2H3/p+1