3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline

Systemtic Name: 3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline Openeye Name: 3-(8-chloro-3-phenyl-cinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline CAS Name: 3-(8-chloro-3-phenyl-4-cinnolinyl)-N-[(1-methyl-2-indolyl)methyl]aniline IUPAC Name: 3-(8-chloro-3-phenylcinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline Traditional Name: [3-(8-chloro-3-phenyl-cinnolin-4-yl)phenyl]-[(1-methylindol-2-yl)methyl]amine Formula: C30H23ClN4 MolecularWeight: 474.98342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4C6=CC=CC=C6)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4C6=CC=CC=C6)Cl

InChI

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