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

Systemtic Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-7-methyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-7-methyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-dibenzothiophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-7-methyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-7-methyl-1H-indol-3-yl)butylamine Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN

InChI

InChI=1S/C26H26N2OS/c1-16-13-18(29-2)15-22-20(8-5-6-12-27)26(28-25(16)22)17-10-11-24-21(14-17)19-7-3-4-9-23(19)30-24/h3-4,7,9-11,13-15,28H,5-6,8,12,27H2,1-2H3