1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-7-ethyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-7-ethyl-indole-3-carbaldehyde Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-7-ethyl-indole-3-carbaldehyde CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-7-ethyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-7-ethylindole-3-carbaldehyde Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-7-ethyl-indole-3-carbaldehyde Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)N3CCCCCC3

InChI

InChI=1S/C19H24N2O2/c1-2-15-8-7-9-17-16(14-22)12-21(19(15)17)13-18(23)20-10-5-3-4-6-11-20/h7-9,12,14H,2-6,10-11,13H2,1H3