(3S)-3-(2-phenyl-1H-indol-3-yl)cycloheptan-1-one

Systemtic Name: (3S)-3-(2-phenyl-1H-indol-3-yl)cycloheptan-1-one Openeye Name: (3S)-3-(2-phenyl-1H-indol-3-yl)cycloheptanone CAS Name: (3S)-3-(2-phenyl-1H-indol-3-yl)-1-cycloheptanone IUPAC Name: (3S)-3-(2-phenyl-1H-indol-3-yl)cycloheptan-1-one Traditional Name: (3S)-3-(2-phenyl-1H-indol-3-yl)cycloheptanone Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CC(C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)C[C@H](C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c23-17-11-5-4-10-16(14-17)20-18-12-6-7-13-19(18)22-21(20)15-8-2-1-3-9-15/h1-3,6-9,12-13,16,22H,4-5,10-11,14H2/t16-/m0/s1