1-[(2-methylquinolin-4-yl)methyl]indole-5-carboxamide

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]indole-5-carboxamide Openeye Name: 1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide CAS Name: 1-[(2-methyl-4-quinolinyl)methyl]-5-indolecarboxamide IUPAC Name: 1-[(2-methylquinolin-4-yl)methyl]indole-5-carboxamide Traditional Name: 1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)N

InChI

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