4-[2-(1-benzothiophen-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-1H-benz[g]indol-3-yl]butylamine Formula: C24H22N2S MolecularWeight: 370.50988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H22N2S/c25-14-6-5-10-19-20-13-12-16-7-1-2-8-17(16)23(20)26-24(19)21-15-27-22-11-4-3-9-18(21)22/h1-4,7-9,11-13,15,26H,5-6,10,14,25H2