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

Systemtic Name: (3S)-N3-[(2,3-dimethyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(2,3-dimethyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2,3-dimethyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(2,3-dimethyl-1H-indol-5-yl)methyl]piperidine-1,3-dicarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)[C@H]3CCCN(C3)C(=O)N)C

InChI

InChI=1S/C18H24N4O2/c1-11-12(2)21-16-6-5-13(8-15(11)16)9-20-17(23)14-4-3-7-22(10-14)18(19)24/h5-6,8,14,21H,3-4,7,9-10H2,1-2H3,(H2,19,24)(H,20,23)/t14-/m0/s1