2-(1,3-diphenyl-2-propyl-4H-indeno[2,3-c]pyrrol-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1,3-diphenyl-2-propyl-4H-indeno[2,3-c]pyrrol-4-yl)-1-phenyl-ethanone Openeye Name: 2-(1,3-diphenyl-2-propyl-4H-indeno[2,3-c]pyrrol-4-yl)-1-phenyl-ethanone CAS Name: 2-(1,3-diphenyl-2-propyl-4H-indeno[2,3-c]pyrrol-4-yl)-1-phenylethanone IUPAC Name: 2-(1,3-diphenyl-2-propyl-4H-indeno[2,3-c]pyrrol-4-yl)-1-phenylethanone Traditional Name: 2-(1,3-diphenyl-2-propyl-4H-indeno[2,3-c]pyrrol-4-yl)-1-phenyl-ethanone Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C(C3=CC=CC=C3C2=C1C4=CC=CC=C4)CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCN1C(=C2C(C3=CC=CC=C3C2=C1C4=CC=CC=C4)CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29NO/c1-2-22-35-33(25-16-8-4-9-17-25)31-28-21-13-12-20-27(28)29(23-30(36)24-14-6-3-7-15-24)32(31)34(35)26-18-10-5-11-19-26/h3-21,29H,2,22-23H2,1H3