N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-5-30(6-2)17-16-28-27(33)24(29-26(32)20-12-14-22(34-4)15-13-20)18-21-19-31(7-3)25-11-9-8-10-23(21)25/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,28,33)(H,29,32)/b24-18-