N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-indolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H26N4O/c1-33-24(18-22-8-2-5-14-28(22)33)20-34(17-15-23-19-32-27-13-4-3-11-25(23)27)30(35)26-12-6-9-21-10-7-16-31-29(21)26/h2-14,16,18-19,32H,15,17,20H2,1H3