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

Systemtic Name: N3-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: N3-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)N)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)N)C

InChI

InChI=1S/C19H26N4O2/c1-3-16-12(2)15-9-13(6-7-17(15)22-16)10-21-18(24)14-5-4-8-23(11-14)19(20)25/h6-7,9,14,22H,3-5,8,10-11H2,1-2H3,(H2,20,25)(H,21,24)