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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]propan-1-amine Traditional Name: 2-(1H-indol-4-yloxy)ethyl-[3-(1H-indol-3-yl)propyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H23N3O/c1-2-7-19-17(6-1)16(15-24-19)5-4-11-22-13-14-25-21-9-3-8-20-18(21)10-12-23-20/h1-3,6-10,12,15,22-24H,4-5,11,13-14H2