N-[(E)-3-(1H-indol-6-ylamino)-1-[5-(4-methylphenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-1-[5-(4-methylphenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-[5-(p-tolyl)-2-furyl]vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-1-[5-(4-methylphenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-1-[5-(4-methylphenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-[5-(p-tolyl)-2-furyl]vinyl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)NC3=CC4=C(C=C3)C=CN4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C(=O)NC3=CC4=C(C=C3)C=CN4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-19-7-9-21(10-8-19)27-14-13-24(35-27)18-26(32-28(33)22-5-3-2-4-6-22)29(34)31-23-12-11-20-15-16-30-25(20)17-23/h2-18,30H,1H3,(H,31,34)(H,32,33)/b26-18+