N-[(Z)-3-[bis(2-methylpropyl)amino]-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[bis(2-methylpropyl)amino]-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(diisobutylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-[bis(2-methylpropyl)amino]-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-[bis(2-methylpropyl)amino]-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(diisobutylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-methoxy-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N(CC(C)C)CC(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N(CC(C)C)CC(C)C)\NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H37N3O3/c1-7-31-19-23(25-10-8-9-11-27(25)31)16-26(29(34)32(17-20(2)3)18-21(4)5)30-28(33)22-12-14-24(35-6)15-13-22/h8-16,19-21H,7,17-18H2,1-6H3,(H,30,33)/b26-16-