(3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylthiophen-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylthiophen-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)nipecotamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3O2S/c1-17-11-13-32-24(17)26(31)29-12-5-8-20(16-29)25(30)27-21-9-4-7-18(14-21)23-15-19-6-2-3-10-22(19)28-23/h2-4,6-7,9-11,13-15,20,28H,5,8,12,16H2,1H3,(H,27,30)/t20-/m1/s1