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

Systemtic Name: 4-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(3-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=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CCCCN

InChI

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