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

Systemtic Name: 4-[5-ethoxy-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethoxy-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethoxy-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethoxy-2-(2-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-2-29-20-15-16-24-23(18-20)21(12-8-9-17-27)26(28-24)22-13-6-7-14-25(22)30-19-10-4-3-5-11-19/h3-7,10-11,13-16,18,28H,2,8-9,12,17,27H2,1H3