4-[5-chloranyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2-phenoxyphenyl)-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=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

InChI

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