N-(2-aminophenyl)-6-[1-(1H-indol-3-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[1-(1H-indol-3-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[1-(1H-indol-3-ylmethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[1-(1H-indol-3-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[1-(1H-indol-3-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[1-(1H-indol-3-ylmethylamino)ethyl]benzothiophene-2-carboxamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)NCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)NCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4OS/c1-16(28-14-19-15-29-22-8-4-2-6-20(19)22)17-10-11-18-13-25(32-24(18)12-17)26(31)30-23-9-5-3-7-21(23)27/h2-13,15-16,28-29H,14,27H2,1H3,(H,30,31)