2-(2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)ethanoic acid

Systemtic Name: 2-(2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)ethanoic acid Openeye Name: 2-(2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)acetic acid CAS Name: 2-(2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)acetic acid IUPAC Name: 2-(2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)acetic acid Traditional Name: 2-(2-phenethyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-8-yl)acetic acid Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)CC(=O)O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)CC(=O)O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(25)13-16-6-7-19-17(12-16)18-14-23(11-9-20(18)22-19)10-8-15-4-2-1-3-5-15/h1-7,12,22H,8-11,13-14H2,(H,24,25)