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

Systemtic Name: N-[(Z)-3-(dipropylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(dipropylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(dipropylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(dipropylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(dipropylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-methoxy-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=CC1=CN(C2=CC=CC=C21)CC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H33N3O3/c1-5-16-30(17-6-2)27(32)24(28-26(31)20-12-14-22(33-4)15-13-20)18-21-19-29(7-3)25-11-9-8-10-23(21)25/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,28,31)/b24-18-