1H-indol-5-yloxymethyl 3-(2-azanylethyl)benzoate

Systemtic Name: 1H-indol-5-yloxymethyl 3-(2-azanylethyl)benzoate Openeye Name: 1H-indol-5-yloxymethyl 3-(2-aminoethyl)benzoate CAS Name: 3-(2-aminoethyl)benzoic acid 1H-indol-5-yloxymethyl ester IUPAC Name: 1H-indol-5-yloxymethyl 3-(2-aminoethyl)benzoate Traditional Name: 3-(2-aminoethyl)benzoic acid 1H-indol-5-yloxymethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCN)C(=O)OCOC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)CCN)C(=O)OCOC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H18N2O3/c19-8-6-13-2-1-3-15(10-13)18(21)23-12-22-16-4-5-17-14(11-16)7-9-20-17/h1-5,7,9-11,20H,6,8,12,19H2