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

Systemtic Name: 3-[4-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[5-(4-piperidylcarbamoyl)indol-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[5-[oxo-(4-piperidinylamino)methyl]-1-indolyl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[5-(4-piperidylcarbamoyl)indol-1-yl]butyl]-1H-indole-5-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

InChI

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