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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC5=CC=CC=C5S4

InChI

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