[3-(2-azanylethyl)-1H-indol-5-yl] 4-azanylbenzoate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] 4-azanylbenzoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)NC=C3CCN)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)NC=C3CCN)N

InChI

InChI=1S/C17H17N3O2/c18-8-7-12-10-20-16-6-5-14(9-15(12)16)22-17(21)11-1-3-13(19)4-2-11/h1-6,9-10,20H,7-8,18-19H2