N-[(1-methylindol-2-yl)methyl]-N-phenyl-quinoline-2-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-phenyl-quinoline-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-phenyl-quinoline-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-phenyl-2-quinolinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-phenylquinoline-2-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-phenyl-quinaldamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O/c1-28-22(17-20-10-6-8-14-25(20)28)18-29(21-11-3-2-4-12-21)26(30)24-16-15-19-9-5-7-13-23(19)27-24/h2-17H,18H2,1H3