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

Systemtic Name: 3-[3-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxamide Openeye Name: 3-[3-[5-(4-piperidylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxamide CAS Name: 3-[3-[5-[oxo-(4-piperidinylamino)methyl]-1-indolyl]propyl]-1H-indole-5-carboxamide IUPAC Name: 3-[3-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxamide Traditional Name: 3-[3-[5-(4-piperidylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCC4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCC4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C26H29N5O2/c27-25(32)18-3-5-23-22(15-18)20(16-29-23)2-1-12-31-13-9-17-14-19(4-6-24(17)31)26(33)30-21-7-10-28-11-8-21/h3-6,9,13-16,21,28-29H,1-2,7-8,10-12H2,(H2,27,32)(H,30,33)