4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(4-isopropoxy-3-methoxy-benzyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O3/c1-19(2)32-25-13-10-21(16-26(25)31-3)17-28-27(30)23-11-8-20(9-12-23)18-29-15-14-22-6-4-5-7-24(22)29/h4-13,16,19H,14-15,17-18H2,1-3H3,(H,28,30)