methyl 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzoate

Systemtic Name: methyl 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzoate Openeye Name: methyl 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzoate CAS Name: 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzoic acid methyl ester IUPAC Name: methyl 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzoate Traditional Name: 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzoic acid methyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CC2=CC3=C(N2)CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CC2=CC3=C(N2)CCCC3

InChI

InChI=1S/C17H19NO2/c1-20-17(19)13-8-6-12(7-9-13)10-15-11-14-4-2-3-5-16(14)18-15/h6-9,11,18H,2-5,10H2,1H3