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

Systemtic Name: N-prop-2-enyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-allyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-prop-2-enyl-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-prop-2-enyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-allyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC1=C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCNC(=O)CCCC1=C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O/c1-2-16-25-23(28)13-7-10-19-18-9-4-6-12-21(18)27-24(19)22-15-14-17-8-3-5-11-20(17)26-22/h2-6,8-9,11-12,14-15,27H,1,7,10,13,16H2,(H,25,28)