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

Systemtic Name: N-[2-[(3-chloranyl-1H-indol-4-yl)oxy]ethyl]-4-phenyl-butan-1-amine Openeye Name: N-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]-4-phenyl-butan-1-amine CAS Name: N-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]-4-phenyl-1-butanamine IUPAC Name: N-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]-4-phenylbutan-1-amine Traditional Name: 2-[(3-chloro-1H-indol-4-yl)oxy]ethyl-(4-phenylbutyl)amine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c21-17-15-23-18-10-6-11-19(20(17)18)24-14-13-22-12-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10-11,15,22-23H,4-5,9,12-14H2