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

Systemtic Name: (3S)-N3-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C19H26N4O2/c1-11-7-15(17-16(8-11)12(2)13(3)22-17)9-21-18(24)14-5-4-6-23(10-14)19(20)25/h7-8,14,22H,4-6,9-10H2,1-3H3,(H2,20,25)(H,21,24)/t14-/m0/s1