(3S)-N-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-piperidine-1-carboxamide Openeye Name: (3S)-N-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-piperidine-1-carboxamide CAS Name: (3S)-N-[1-(2-methoxyethyl)-3-indolyl]-3-methyl-1-piperidinecarboxamide IUPAC Name: (3S)-N-[1-(2-methoxyethyl)indol-3-yl]-3-methylpiperidine-1-carboxamide Traditional Name: (3S)-N-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-piperidine-1-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

InChI

InChI=1S/C18H25N3O2/c1-14-6-5-9-21(12-14)18(22)19-16-13-20(10-11-23-2)17-8-4-3-7-15(16)17/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,19,22)/t14-/m0/s1