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

Systemtic Name: N-(3-methoxypropyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-methoxypropyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-methoxypropyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-methoxypropyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-methoxypropyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-18-11-13-23-21(17-18)20(8-5-10-25(30)27-15-6-16-31-2)26(29-23)24-14-12-19-7-3-4-9-22(19)28-24/h3-4,7,9,11-14,17,29H,5-6,8,10,15-16H2,1-2H3,(H,27,30)