N-[(Z)-3-[butyl(methyl)amino]-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[butyl(methyl)amino]-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-[butyl(methyl)carbamoyl]-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-[butyl(methyl)amino]-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-[butyl(methyl)amino]-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-[butyl(methyl)carbamoyl]-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(=CC1=CN(C2=CC=CC=C21)CC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN(C)C(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H31N3O3/c1-5-7-16-28(3)26(31)22(27-25(30)21-13-9-11-15-24(21)32-4)17-19-18-29(6-2)23-14-10-8-12-20(19)23/h8-15,17-18H,5-7,16H2,1-4H3,(H,27,30)/b22-17-