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

Systemtic Name: N-(2-methoxyethyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxyethyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methoxyethyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methoxyethyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxyethyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-17-10-12-22-20(16-17)19(7-5-9-24(29)26-14-15-30-2)25(28-22)23-13-11-18-6-3-4-8-21(18)27-23/h3-4,6,8,10-13,16,28H,5,7,9,14-15H2,1-2H3,(H,26,29)