3-[4-[4-(5-aminocarbonyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[4-(5-aminocarbonyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)-1-piperidyl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)-1-piperidinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)piperidino]butyl]-1H-indole-5-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C27H31N5O2/c28-26(33)18-4-6-24-21(13-18)20(15-30-24)3-1-2-10-32-11-8-17(9-12-32)23-16-31-25-7-5-19(27(29)34)14-22(23)25/h4-7,13-17,30-31H,1-3,8-12H2,(H2,28,33)(H2,29,34)