1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one

Systemtic Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Openeye Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one CAS Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propen-1-one IUPAC Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Traditional Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(N(C3=CC=CC=C23)C(=O)C=C)C4=CC=CC=C4

Isomeric SMILES

CC12CCCCC1(N(C3=CC=CC=C23)C(=O)C=C)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c1-3-20(24)23-19-14-8-7-13-18(19)21(2)15-9-10-16-22(21,23)17-11-5-4-6-12-17/h3-8,11-14H,1,9-10,15-16H2,2H3