4-ethoxy-N-[1-(3-indol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[1-(3-indol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[1-(3-indol-1-ylpropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[1-[3-(1-indolyl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[1-(3-indol-1-ylpropylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[1-(3-indol-1-ylpropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C25H31N3O3/c1-4-31-21-12-10-20(11-13-21)24(29)27-23(18(2)3)25(30)26-15-7-16-28-17-14-19-8-5-6-9-22(19)28/h5-6,8-14,17-18,23H,4,7,15-16H2,1-3H3,(H,26,30)(H,27,29)