methyl 3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]benzoate

Systemtic Name: methyl 3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]benzoate Openeye Name: methyl 3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]benzoate CAS Name: 3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]benzoate Traditional Name: 3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]benzoic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=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