N-[(Z)-3-(dipropylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-3-(dipropylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(dipropylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(dipropylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(dipropylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(dipropylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=CC1=CN(C2=CC=CC=C21)CC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN(CCC)C(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H35N3O4/c1-6-15-31(16-7-2)28(33)23(17-21-19-30(8-3)24-12-10-9-11-22(21)24)29-27(32)20-13-14-25(34-4)26(18-20)35-5/h9-14,17-19H,6-8,15-16H2,1-5H3,(H,29,32)/b23-17-