1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-2-methyl-indole-3-carbaldehyde Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCCC3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCCC3)C=O

InChI

InChI=1S/C18H22N2O2/c1-14-16(13-21)15-8-4-5-9-17(15)20(14)12-18(22)19-10-6-2-3-7-11-19/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3