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

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCCC3)\NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H33N3O4/c1-4-30-19-21(22-11-7-8-12-24(22)30)17-23(28(33)31-15-9-5-6-10-16-31)29-27(32)20-13-14-25(34-2)26(18-20)35-3/h7-8,11-14,17-19H,4-6,9-10,15-16H2,1-3H3,(H,29,32)/b23-17-