4-[2-(3-chlorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chlorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O/c25-18-8-6-7-17(15-18)24-21(11-4-5-14-26)22-16-20(12-13-23(22)27-24)28-19-9-2-1-3-10-19/h1-3,6-10,12-13,15-16,27H,4-5,11,14,26H2