cyclohexyl-(3-phenylindol-1-yl)methanone

Systemtic Name: cyclohexyl-(3-phenylindol-1-yl)methanone Openeye Name: cyclohexyl-(3-phenylindol-1-yl)methanone CAS Name: cyclohexyl-(3-phenyl-1-indolyl)methanone IUPAC Name: cyclohexyl-(3-phenylindol-1-yl)methanone Traditional Name: cyclohexyl-(3-phenylindol-1-yl)methanone Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2C=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

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