N-[(Z)-3-(azepan-1-yl)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCCC3)\NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H33N3O5/c1-30-18-20(21-11-7-8-12-23(21)30)15-22(28(33)31-13-9-5-6-10-14-31)29-27(32)19-16-24(34-2)26(36-4)25(17-19)35-3/h7-8,11-12,15-18H,5-6,9-10,13-14H2,1-4H3,(H,29,32)/b22-15-