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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indole-5-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H30N4O2/c1-30-22-7-5-21(6-8-22)28-16-14-27(15-17-28)13-3-2-11-26-24(29)20-4-9-23-19(18-20)10-12-25-23/h4-10,12,18,25H,2-3,11,13-17H2,1H3,(H,26,29)