(2-methyl-1H-indol-3-yl)-phenanthren-9-yl-methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-phenanthren-9-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(9-phenanthryl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(9-phenanthrenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-phenanthren-9-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-(9-phenanthryl)methanone Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H17NO/c1-15-23(20-12-6-7-13-22(20)25-15)24(26)21-14-16-8-2-3-9-17(16)18-10-4-5-11-19(18)21/h2-14,25H,1H3