2-(azepan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(azepan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(azepan-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(1-azepanyl)-2-(2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(azepan-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(azepan-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CCCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H24N2O2/c25-22(26)21(24-14-8-1-2-9-15-24)19-17-12-6-7-13-18(17)23-20(19)16-10-4-3-5-11-16/h3-7,10-13,21,23H,1-2,8-9,14-15H2,(H,25,26)