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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-prop-2-enylbutanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC=C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC=C)C3=CC=CC=N3

InChI

InChI=1S/C21H23N3O/c1-3-12-23-20(25)9-6-7-16-17-14-15(2)10-11-18(17)24-21(16)19-8-4-5-13-22-19/h3-5,8,10-11,13-14,24H,1,6-7,9,12H2,2H3,(H,23,25)