2-[5-[(4-aminocarbonylphenyl)methoxy]-3-(2-azanylethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[(4-aminocarbonylphenyl)methoxy]-3-(2-azanylethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(2-aminoethyl)-5-[(4-carbamoylphenyl)methoxy]indol-1-yl]acetic acid CAS Name: 2-[3-(2-aminoethyl)-5-[(4-carbamoylphenyl)methoxy]-1-indolyl]acetic acid IUPAC Name: 2-[3-(2-aminoethyl)-5-[(4-carbamoylphenyl)methoxy]indol-1-yl]acetic acid Traditional Name: 2-[3-(2-aminoethyl)-5-(4-carbamoylbenzyl)oxy-indol-1-yl]acetic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC3=C(C=C2)N(C=C3CCN)CC(=O)O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)N(C=C3CCN)CC(=O)O)C(=O)N

InChI

InChI=1S/C20H21N3O4/c21-8-7-15-10-23(11-19(24)25)18-6-5-16(9-17(15)18)27-12-13-1-3-14(4-2-13)20(22)26/h1-6,9-10H,7-8,11-12,21H2,(H2,22,26)(H,24,25)