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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-prop-2-enylbutanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-3-15-26-24(29)10-6-8-19-20-16-17(2)11-13-22(20)28-25(19)23-14-12-18-7-4-5-9-21(18)27-23/h3-5,7,9,11-14,16,28H,1,6,8,10,15H2,2H3,(H,26,29)