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

Systemtic Name: N-[(Z)-3-(dibutylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(dibutylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(dibutylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=CC1=CN(C2=CC=CC=C21)CC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C30H39N3O4/c1-6-9-17-33(18-10-7-2)30(35)25(19-23-21-32(8-3)26-14-12-11-13-24(23)26)31-29(34)22-15-16-27(36-4)28(20-22)37-5/h11-16,19-21H,6-10,17-18H2,1-5H3,(H,31,34)/b25-19-