N-(2-bromophenyl)-N-methyl-2-(1-methylindol-3-yl)pent-4-enamide

Systemtic Name: N-(2-bromophenyl)-N-methyl-2-(1-methylindol-3-yl)pent-4-enamide Openeye Name: N-(2-bromophenyl)-N-methyl-2-(1-methylindol-3-yl)pent-4-enamide CAS Name: N-(2-bromophenyl)-N-methyl-2-(1-methyl-3-indolyl)-4-pentenamide IUPAC Name: N-(2-bromophenyl)-N-methyl-2-(1-methylindol-3-yl)pent-4-enamide Traditional Name: N-(2-bromophenyl)-N-methyl-2-(1-methylindol-3-yl)pent-4-enamide Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC=C)C(=O)N(C)C3=CC=CC=C3Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC=C)C(=O)N(C)C3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrN2O/c1-4-9-16(17-14-23(2)19-12-7-5-10-15(17)19)21(25)24(3)20-13-8-6-11-18(20)22/h4-8,10-14,16H,1,9H2,2-3H3