3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-[(1-methylindol-7-yl)methyl]aniline

Systemtic Name: 3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-[(1-methylindol-7-yl)methyl]aniline Openeye Name: 3-(8-chloro-3-phenyl-cinnolin-4-yl)-N-[(1-methylindol-7-yl)methyl]aniline CAS Name: 3-(8-chloro-3-phenyl-4-cinnolinyl)-N-[(1-methyl-7-indolyl)methyl]aniline IUPAC Name: 3-(8-chloro-3-phenylcinnolin-4-yl)-N-[(1-methylindol-7-yl)methyl]aniline Traditional Name: [3-(8-chloro-3-phenyl-cinnolin-4-yl)phenyl]-[(1-methylindol-7-yl)methyl]amine Formula: C30H23ClN4 MolecularWeight: 474.98342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)CNC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4C6=CC=CC=C6)Cl

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)CNC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4C6=CC=CC=C6)Cl

InChI

InChI=1S/C30H23ClN4/c1-35-17-16-21-10-5-12-23(30(21)35)19-32-24-13-6-11-22(18-24)27-25-14-7-15-26(31)29(25)34-33-28(27)20-8-3-2-4-9-20/h2-18,32H,19H2,1H3