3-(cyclopropylcarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C30H31N3O4/c1-3-37-27-14-13-20(16-28(27)36-2)24(25-18-31-26-10-5-4-9-23(25)26)17-32-29(34)21-7-6-8-22(15-21)33-30(35)19-11-12-19/h4-10,13-16,18-19,24,31H,3,11-12,17H2,1-2H3,(H,32,34)(H,33,35)