2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H33N3O2/c1-2-18-8-7-9-20-21(16-25-23(18)20)22(28)17-26-14-10-19(11-15-26)24(29)27-12-5-3-4-6-13-27/h7-9,16,19,25H,2-6,10-15,17H2,1H3