(1-methyl-5-phenyl-7,8-dihydro-6H-cyclopenta[g]indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-5-phenyl-7,8-dihydro-6H-cyclopenta[g]indol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-5-phenyl-7,8-dihydro-6H-cyclopenta[g]indol-3-yl)-phenyl-methanone CAS Name: (1-methyl-5-phenyl-7,8-dihydro-6H-cyclopenta[g]indol-3-yl)-phenylmethanone IUPAC Name: (1-methyl-5-phenyl-7,8-dihydro-6H-cyclopenta[g]indol-3-yl)-phenylmethanone Traditional Name: (1-methyl-5-phenyl-7,8-dihydro-6H-cyclopent[g]indol-3-yl)-phenyl-methanone Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C3CCCC3=C21)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC(=C3CCCC3=C21)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO/c1-26-16-23(25(27)18-11-6-3-7-12-18)22-15-21(17-9-4-2-5-10-17)19-13-8-14-20(19)24(22)26/h2-7,9-12,15-16H,8,13-14H2,1H3