2-[1-[(3-aminophenyl)methyl]indol-3-yl]butanoic acid

Systemtic Name: 2-[1-[(3-aminophenyl)methyl]indol-3-yl]butanoic acid Openeye Name: 2-[1-[(3-aminophenyl)methyl]indol-3-yl]butanoic acid CAS Name: 2-[1-[(3-aminophenyl)methyl]-3-indolyl]butanoic acid IUPAC Name: 2-[1-[(3-aminophenyl)methyl]indol-3-yl]butanoic acid Traditional Name: 2-[1-(3-aminobenzyl)indol-3-yl]butyric acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)N)C(=O)O

Isomeric SMILES

CCC(C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)N)C(=O)O

InChI

InChI=1S/C19H20N2O2/c1-2-15(19(22)23)17-12-21(18-9-4-3-8-16(17)18)11-13-6-5-7-14(20)10-13/h3-10,12,15H,2,11,20H2,1H3,(H,22,23)