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

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1-ethylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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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=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCCC3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O3/c1-3-29-19-20(21-12-6-8-14-24(21)29)18-23(27(32)30-16-10-4-5-11-17-30)28-26(31)22-13-7-9-15-25(22)33-2/h6-9,12-15,18-19H,3-5,10-11,16-17H2,1-2H3,(H,28,31)/b23-18-