6-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide

Systemtic Name: 6-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide Openeye Name: 6-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide CAS Name: 6-cyano-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-2-carboxamide IUPAC Name: 6-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide Traditional Name: 6-cyano-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-1H-indole-2-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(N3)C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(N3)C=C(C=C4)C#N

InChI

InChI=1S/C25H29N5O2/c1-32-24-7-3-2-6-23(24)30-14-12-29(13-15-30)11-5-4-10-27-25(31)22-17-20-9-8-19(18-26)16-21(20)28-22/h2-3,6-9,16-17,28H,4-5,10-15H2,1H3,(H,27,31)