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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-5-27(6-2)25(30)21(26-24(29)20-13-9-11-15-23(20)31-4)16-18-17-28(7-3)22-14-10-8-12-19(18)22/h8-17H,5-7H2,1-4H3,(H,26,29)/b21-16-