N-[3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[2-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]prop-1-enyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-15(2)21(26-22(27)17-9-5-4-6-10-17)23(28)24-14-13-18-16(3)25-20-12-8-7-11-19(18)20/h4-12,25H,13-14H2,1-3H3,(H,24,28)(H,26,27)