N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN(CC)CC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCN(CC)CC)\NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C27H34N4O3/c1-5-30(6-2)17-16-28-27(33)23(29-26(32)22-13-9-11-15-25(22)34-4)18-20-19-31(7-3)24-14-10-8-12-21(20)24/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,28,33)(H,29,32)/b23-18-