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

Systemtic Name: 2-chloranyl-N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: 2-chloro-N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C\C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H29ClN4O2/c1-4-30(5-2)15-14-27-25(32)22(28-24(31)20-11-6-8-12-21(20)26)16-18-17-29(3)23-13-9-7-10-19(18)23/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,27,32)(H,28,31)/b22-16+