N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)-1-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[4-(1H-indol-3-yl)butyl]amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O2/c1-2-9-19-18(8-1)16(13-23-19)7-5-6-12-22-14-17-15-24-20-10-3-4-11-21(20)25-17/h1-4,8-11,13,17,22-23H,5-7,12,14-15H2