2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H33N3O2/c1-17-22(20-9-5-6-10-21(20)25-17)23(28)18(2)26-15-11-19(12-16-26)24(29)27-13-7-3-4-8-14-27/h5-6,9-10,18-19,25H,3-4,7-8,11-16H2,1-2H3