N-[(2-chlorophenyl)methyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26ClN3O/c1-19-13-15-26-23(17-19)22(9-6-12-28(34)31-18-21-8-2-4-10-24(21)30)29(33-26)27-16-14-20-7-3-5-11-25(20)32-27/h2-5,7-8,10-11,13-17,33H,6,9,12,18H2,1H3,(H,31,34)