azepan-1-yl-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: azepan-1-yl-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: azepan-1-yl-(1,2,3-trimethylindol-5-yl)methanone CAS Name: 1-azepanyl-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: azepan-1-yl-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: azepan-1-yl-(1,2,3-trimethylindol-5-yl)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCCCC3)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCCCC3)C)C

InChI

InChI=1S/C18H24N2O/c1-13-14(2)19(3)17-9-8-15(12-16(13)17)18(21)20-10-6-4-5-7-11-20/h8-9,12H,4-7,10-11H2,1-3H3