5-[2-(5-methoxy-1H-indol-3-yl)ethanoyl]-3-phenyl-4-piperazin-1-yl-thiophene-2-carboximidamide

Systemtic Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethanoyl]-3-phenyl-4-piperazin-1-yl-thiophene-2-carboximidamide Openeye Name: 5-[2-(5-methoxy-1H-indol-3-yl)acetyl]-3-phenyl-4-piperazin-1-yl-thiophene-2-carboxamidine CAS Name: 5-[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]-3-phenyl-4-(1-piperazinyl)-2-thiophenecarboximidamide IUPAC Name: 5-[2-(5-methoxy-1H-indol-3-yl)acetyl]-3-phenyl-4-piperazin-1-ylthiophene-2-carboximidamide Traditional Name: 5-[2-(5-methoxy-1H-indol-3-yl)acetyl]-3-phenyl-4-piperazino-thiophene-2-carboxamidine Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)C3=C(C(=C(S3)C(=N)N)C4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)C3=C(C(=C(S3)C(=N)N)C4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C26H27N5O2S/c1-33-18-7-8-20-19(14-18)17(15-30-20)13-21(32)24-23(31-11-9-29-10-12-31)22(25(34-24)26(27)28)16-5-3-2-4-6-16/h2-8,14-15,29-30H,9-13H2,1H3,(H3,27,28)