3-[4-[4-(4-aminocarbonylphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[4-(4-aminocarbonylphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(4-carbamoylphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(4-carbamoylphenyl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(4-carbamoylphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(4-carbamoylphenyl)piperazino]butyl]-1H-indole-5-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H29N5O2/c25-23(30)17-4-7-20(8-5-17)29-13-11-28(12-14-29)10-2-1-3-19-16-27-22-9-6-18(24(26)31)15-21(19)22/h4-9,15-16,27H,1-3,10-14H2,(H2,25,30)(H2,26,31)