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

Systemtic Name: 4-[2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=CC=CC=C4N3)CCCCN

InChI

InChI=1S/C24H24N2O/c25-17-9-8-13-20-19-12-4-6-15-22(19)26-24(20)21-14-5-7-16-23(21)27-18-10-2-1-3-11-18/h1-7,10-12,14-16,26H,8-9,13,17,25H2