N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)-1-butanamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]amine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCCCCOC3=CN=C4CCCCC4=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCCCCOC3=CN=C4CCCCC4=N3

InChI

InChI=1S/C23H30N4O2/c1-28-18-8-9-20-19(14-18)17(15-25-20)10-12-24-11-4-5-13-29-23-16-26-21-6-2-3-7-22(21)27-23/h8-9,14-16,24-25H,2-7,10-13H2,1H3