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

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]indole-3-carbaldehyde Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C17H20N2O2/c20-13-14-11-19(16-8-4-3-7-15(14)16)12-17(21)18-9-5-1-2-6-10-18/h3-4,7-8,11,13H,1-2,5-6,9-10,12H2