1-[(2-methylquinolin-4-yl)methyl]indole-4-carboxamide

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]indole-4-carboxamide Openeye Name: 1-[(2-methyl-4-quinolyl)methyl]indole-4-carboxamide CAS Name: 1-[(2-methyl-4-quinolinyl)methyl]-4-indolecarboxamide IUPAC Name: 1-[(2-methylquinolin-4-yl)methyl]indole-4-carboxamide Traditional Name: 1-[(2-methyl-4-quinolyl)methyl]indole-4-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C(C=CC=C43)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C(C=CC=C43)C(=O)N

InChI

InChI=1S/C20H17N3O/c1-13-11-14(15-5-2-3-7-18(15)22-13)12-23-10-9-16-17(20(21)24)6-4-8-19(16)23/h2-11H,12H2,1H3,(H2,21,24)