(3S)-3-[1-(phenylmethyl)indol-3-yl]cycloheptan-1-one

Systemtic Name: (3S)-3-[1-(phenylmethyl)indol-3-yl]cycloheptan-1-one Openeye Name: (3S)-3-(1-benzylindol-3-yl)cycloheptanone CAS Name: (3S)-3-[1-(phenylmethyl)-3-indolyl]-1-cycloheptanone IUPAC Name: (3S)-3-(1-benzylindol-3-yl)cycloheptan-1-one Traditional Name: (3S)-3-(1-benzylindol-3-yl)cycloheptanone Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CC(C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)C[C@H](C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c24-19-11-5-4-10-18(14-19)21-16-23(15-17-8-2-1-3-9-17)22-13-7-6-12-20(21)22/h1-3,6-9,12-13,16,18H,4-5,10-11,14-15H2/t18-/m0/s1