3-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]propan-1-amine Traditional Name: 2-(1H-indol-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC4=C(C=C3)NC=C4

InChI

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