N,N-dimethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N,N-dimethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-dimethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N,N-dimethyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-dimethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-dimethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O/c1-16-11-13-21-19(15-16)18(8-6-10-23(28)27(2)3)24(26-21)22-14-12-17-7-4-5-9-20(17)25-22/h4-5,7,9,11-15,26H,6,8,10H2,1-3H3