5-(phenylcarbonyl)-11-(phenylmethyl)-6H-indolo[3,2-c]quinoline-6-carbonitrile

Systemtic Name: 5-(phenylcarbonyl)-11-(phenylmethyl)-6H-indolo[3,2-c]quinoline-6-carbonitrile Openeye Name: 5-benzoyl-11-benzyl-6H-indolo[3,2-c]quinoline-6-carbonitrile CAS Name: 5-benzoyl-11-(phenylmethyl)-6H-indolo[3,2-c]quinoline-6-carbonitrile IUPAC Name: 5-benzoyl-11-benzyl-6H-indolo[3,2-c]quinoline-6-carbonitrile Traditional Name: 5-benzoyl-11-benzyl-6H-indolo[3,2-c]quinoline-6-carbonitrile Formula: C30H21N3O MolecularWeight: 439.50724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=CC=CC=C5N(C4C#N)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=CC=CC=C5N(C4C#N)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O/c31-19-27-28-23-15-7-9-17-25(23)32(20-21-11-3-1-4-12-21)29(28)24-16-8-10-18-26(24)33(27)30(34)22-13-5-2-6-14-22/h1-18,27H,20H2