azocan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: azocan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: azocan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: 1-azocanyl-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: azocan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: azocan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCCCC3)C

InChI

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