4-(5-methoxy-1H-indol-3-yl)-3-phenyl-5-piperidin-1-yl-thiophene-2-carboximidamide

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-5-piperidin-1-yl-thiophene-2-carboximidamide Openeye Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-5-(1-piperidyl)thiophene-2-carboxamidine CAS Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-5-(1-piperidinyl)-2-thiophenecarboximidamide IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-5-piperidin-1-ylthiophene-2-carboximidamide Traditional Name: 4-(5-methoxy-1H-indol-3-yl)-3-phenyl-5-piperidino-thiophene-2-carboxamidine Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(SC(=C3C4=CC=CC=C4)C(=N)N)N5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(SC(=C3C4=CC=CC=C4)C(=N)N)N5CCCCC5

InChI

InChI=1S/C25H26N4OS/c1-30-17-10-11-20-18(14-17)19(15-28-20)22-21(16-8-4-2-5-9-16)23(24(26)27)31-25(22)29-12-6-3-7-13-29/h2,4-5,8-11,14-15,28H,3,6-7,12-13H2,1H3,(H3,26,27)