4-[5-methoxy-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN

InChI

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