N-[2-(2,3-dihydroindol-1-yl)propyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-indolin-1-ylpropyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-indolin-1-ylpropyl)-4-(3-pyridylmethoxy)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32)OCC4=CN=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-3-31-25-15-22(10-11-24(25)32-18-20-7-6-13-27-17-20)26(30)28-16-19(2)29-14-12-21-8-4-5-9-23(21)29/h4-11,13,15,17,19H,3,12,14,16,18H2,1-2H3,(H,28,30)