6-azanyl-6-(2-phenylindol-1-yl)hexan-3-one

Systemtic Name: 6-azanyl-6-(2-phenylindol-1-yl)hexan-3-one Openeye Name: 6-amino-6-(2-phenylindol-1-yl)hexan-3-one CAS Name: 6-amino-6-(2-phenyl-1-indolyl)-3-hexanone IUPAC Name: 6-amino-6-(2-phenylindol-1-yl)hexan-3-one Traditional Name: 6-amino-6-(2-phenylindol-1-yl)hexan-3-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC(N)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCC(=O)CCC(N)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-17(23)12-13-20(21)22-18-11-7-6-10-16(18)14-19(22)15-8-4-3-5-9-15/h3-11,14,20H,2,12-13,21H2,1H3