azepan-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: azepan-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: azepan-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: 1-azepanyl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: azepan-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: azepan-1-yl-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCCCCC3)OC)OC

InChI

InChI=1S/C18H24N2O4/c1-22-14-11-15(23-2)17(24-3)16-12(14)10-13(19-16)18(21)20-8-6-4-5-7-9-20/h10-11,19H,4-9H2,1-3H3