4-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-5-yloxy)ethyl]butan-1-amine Traditional Name: 4-(1H-indol-3-yl)butyl-[2-(1H-indol-5-yloxy)ethyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCCNCCOC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCCNCCOC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H25N3O/c1-2-7-22-20(6-1)18(16-25-22)5-3-4-11-23-13-14-26-19-8-9-21-17(15-19)10-12-24-21/h1-2,6-10,12,15-16,23-25H,3-5,11,13-14H2