3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]butan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]butan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]butan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]-1-butanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]butan-1-amine Traditional Name: 3-(1H-indol-3-yl)butyl-[2-(1H-indol-4-yloxy)ethyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCCOC1=CC=CC2=C1C=CN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCNCCOC1=CC=CC2=C1C=CN2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-16(19-15-25-20-6-3-2-5-17(19)20)9-11-23-13-14-26-22-8-4-7-21-18(22)10-12-24-21/h2-8,10,12,15-16,23-25H,9,11,13-14H2,1H3