4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)NCCCO

InChI

InChI=1S/C23H25N3O3/c1-16-8-10-17(11-9-16)22(28)25-20(23(29)24-12-5-13-27)14-18-15-26(2)21-7-4-3-6-19(18)21/h3-4,6-11,14-15,27H,5,12-13H2,1-2H3,(H,24,29)(H,25,28)/b20-14-