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

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C30H37N3O3/c1-36-24-12-10-22(11-13-24)29-26(25-8-4-5-9-27(25)31-29)14-15-28(34)32-20-16-23(17-21-32)30(35)33-18-6-2-3-7-19-33/h4-5,8-13,23,31H,2-3,6-7,14-21H2,1H3