N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-5-indol-1-yl-thiophene-2-carboxamide Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H34N4OS/c31-26(24-11-12-25(32-24)30-16-13-21-7-4-5-10-23(21)30)27-14-6-15-28-17-19-29(20-18-28)22-8-2-1-3-9-22/h4-5,7,10-13,16,22H,1-3,6,8-9,14-15,17-20H2,(H,27,31)