1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-bromanyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-bromanyl-indole-3-carbaldehyde Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-5-bromo-indole-3-carbaldehyde CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-5-bromo-3-indolecarboxaldehyde IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromoindole-3-carbaldehyde Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-5-bromo-indole-3-carbaldehyde Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C17H19BrN2O2/c18-14-5-6-16-15(9-14)13(12-21)10-20(16)11-17(22)19-7-3-1-2-4-8-19/h5-6,9-10,12H,1-4,7-8,11H2