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3,4,5-trimethoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

3,4,5-trimethoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
Openeye Name:N-[1-(isopropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide
CAS Name:3,4,5-trimethoxy-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
Traditional Name:N-[1-(isopropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O5/c1-15(2)26-25(30)19(11-17-14-28(3)20-10-8-7-9-18(17)20)27-24(29)16-12-21(31-4)23(33-6)22(13-16)32-5/h7-15H,1-6H3,(H,26,30)(H,27,29)


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