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

Systemtic Name: N-[2-(1H-indol-4-yloxy)ethyl]-4-phenyl-butan-1-amine Openeye Name: N-[2-(1H-indol-4-yloxy)ethyl]-4-phenyl-butan-1-amine CAS Name: N-[2-(1H-indol-4-yloxy)ethyl]-4-phenyl-1-butanamine IUPAC Name: N-[2-(1H-indol-4-yloxy)ethyl]-4-phenylbutan-1-amine Traditional Name: 2-(1H-indol-4-yloxy)ethyl-(4-phenylbutyl)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCOC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCOC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C20H24N2O/c1-2-7-17(8-3-1)9-4-5-13-21-15-16-23-20-11-6-10-19-18(20)12-14-22-19/h1-3,6-8,10-12,14,21-22H,4-5,9,13,15-16H2