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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: [2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-isopropyl-ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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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+]C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-17(2)24-15-23(27)26(16-19-10-8-18(3)9-11-19)13-12-20-14-25-22-7-5-4-6-21(20)22/h4-11,14,17,24-25H,12-13,15-16H2,1-3H3/p+1