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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)-1-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[4-(5-methoxy-1H-indol-3-yl)butyl]amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H26N2O3/c1-25-17-9-10-20-19(12-17)16(13-24-20)6-4-5-11-23-14-18-15-26-21-7-2-3-8-22(21)27-18/h2-3,7-10,12-13,18,23-24H,4-6,11,14-15H2,1H3