N-(3-indol-1-ylpropyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c26-23(19-8-10-20(11-9-19)28-17-21-6-3-16-27-21)24-13-4-14-25-15-12-18-5-1-2-7-22(18)25/h1-2,5,7-12,15,21H,3-4,6,13-14,16-17H2,(H,24,26)