3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]azepan-2-one

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]azepan-2-one Openeye Name: 3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]azepan-2-one CAS Name: 3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-2-azepanone IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]azepan-2-one Traditional Name: 3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]azepan-2-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCNC(=O)C(C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22-21(12-6-7-13-23-22)25-14-18(16-8-2-1-3-9-16)19-15-24-20-11-5-4-10-17(19)20/h1-5,8-11,15,18,21,24-25H,6-7,12-14H2,(H,23,26)