4-[1-[2-(2-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide

Systemtic Name: 4-[1-[2-(2-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide Openeye Name: 4-[1-[2-(2-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide CAS Name: 4-[1-[2-(2-methoxyphenyl)-1-piperazinyl]propyl]-1H-indole-2-carboxamide IUPAC Name: 4-[1-[2-(2-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide Traditional Name: 4-[1-[2-(2-methoxyphenyl)piperazino]propyl]-1H-indole-2-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=C(NC2=CC=C1)C(=O)N)N3CCNCC3C4=CC=CC=C4OC

Isomeric SMILES

CCC(C1=C2C=C(NC2=CC=C1)C(=O)N)N3CCNCC3C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N4O2/c1-3-20(15-8-6-9-18-17(15)13-19(26-18)23(24)28)27-12-11-25-14-21(27)16-7-4-5-10-22(16)29-2/h4-10,13,20-21,25-26H,3,11-12,14H2,1-2H3,(H2,24,28)