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

Systemtic Name: N-(2-methoxyethyl)-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: N-(2-methoxyethyl)-3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: N-(2-methoxyethyl)-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: N-(2-methoxyethyl)-3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indole-5-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H36N4O3/c1-33-18-12-28-27(32)21-6-11-26-25(19-21)22(20-29-26)5-3-4-13-30-14-16-31(17-15-30)23-7-9-24(34-2)10-8-23/h6-11,19-20,29H,3-5,12-18H2,1-2H3,(H,28,32)