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

Systemtic Name: 2-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(1-azepanyl)-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-15(13-8-4-5-9-14(13)18-12)16(17(20)21)19-10-6-2-3-7-11-19/h4-5,8-9,16,18H,2-3,6-7,10-11H2,1H3,(H,20,21)