N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(1-methyl-3-indolyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-3-13-23-22(27)19(24-21(26)16-9-5-4-6-10-16)14-17-15-25(2)20-12-8-7-11-18(17)20/h4-12,14-15H,3,13H2,1-2H3,(H,23,27)(H,24,26)/b19-14+