5-iodanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanyl-butyl]-1H-indole-2-carboxamide

Systemtic Name: 5-iodanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanyl-butyl]-1H-indole-2-carboxamide Openeye Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-iodo-1H-indole-2-carboxamide CAS Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-5-iodo-1H-indole-2-carboxamide IUPAC Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-iodo-1H-indole-2-carboxamide Traditional Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazino]butyl]-5-iodo-1H-indole-2-carboxamide Formula: C24H29IN4O3 MolecularWeight: 548.41653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CCNC(=O)C3=CC4=C(N3)C=CC(=C4)I)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CCNC(=O)C3=CC4=C(N3)C=CC(=C4)I)O

InChI

InChI=1S/C24H29IN4O3/c1-32-23-5-3-2-4-22(23)29-12-10-28(11-13-29)16-19(30)8-9-26-24(31)21-15-17-14-18(25)6-7-20(17)27-21/h2-7,14-15,19,27,30H,8-13,16H2,1H3,(H,26,31)