(3-methoxycarbonylphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-methoxycarbonylphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (3-methoxycarbonylphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (3-methoxycarbonylphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-methoxycarbonylphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (3-carbomethoxybenzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C21H24N2O3/c1-14-18(19-12-17(25-2)7-8-20(19)23-14)9-10-22-13-15-5-4-6-16(11-15)21(24)26-3/h4-8,11-12,22-23H,9-10,13H2,1-3H3/p+1