N-[4-(1-ethylindol-3-yl)butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-26-15-17(19-9-7-8-10-20(19)26)12-11-16(2)25-24(27)18-13-21(28-3)23(30-5)22(14-18)29-4/h7-10,13-16H,6,11-12H2,1-5H3,(H,25,27)