2-[3-(4-azanylbutyl)-2-phenyl-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-azanylbutyl)-2-phenyl-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-phenyl-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-phenyl-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-phenyl-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-phenyl-1H-indol-5-yl]acetic acid Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)CC(=O)O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)CC(=O)O)CCCCN

InChI

InChI=1S/C20H22N2O2/c21-11-5-4-8-16-17-12-14(13-19(23)24)9-10-18(17)22-20(16)15-6-2-1-3-7-15/h1-3,6-7,9-10,12,22H,4-5,8,11,13,21H2,(H,23,24)