(3S)-N3-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)C3CCCN(C3)C(=O)N)C)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)[C@H]3CCCN(C3)C(=O)N)C)C

InChI

InChI=1S/C20H28N4O2/c1-4-17-13(3)16-9-12(2)8-15(18(16)23-17)10-22-19(25)14-6-5-7-24(11-14)20(21)26/h8-9,14,23H,4-7,10-11H2,1-3H3,(H2,21,26)(H,22,25)/t14-/m0/s1