N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O4/c1-26-16-9-10-19-18(11-16)15(12-23-19)5-4-8-22(25)24-13-17-14-27-20-6-2-3-7-21(20)28-17/h2-3,6-7,9-12,17,23H,4-5,8,13-14H2,1H3,(H,24,25)