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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1-methoxypropan-2-yl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-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)NC(C)COC)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-17-11-13-23-21(15-17)20(8-6-10-25(30)27-18(2)16-31-3)26(29-23)24-14-12-19-7-4-5-9-22(19)28-24/h4-5,7,9,11-15,18,29H,6,8,10,16H2,1-3H3,(H,27,30)