N-[4-(1H-indol-2-yl)phenyl]-1-[(2S)-2-methylbutanoyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2S)-2-methylbutanoyl]piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2S)-2-methylbutanoyl]piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2S)-2-methyl-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2S)-2-methylbutanoyl]piperidine-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2S)-2-methylbutanoyl]isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H29N3O2/c1-3-17(2)25(30)28-14-12-19(13-15-28)24(29)26-21-10-8-18(9-11-21)23-16-20-6-4-5-7-22(20)27-23/h4-11,16-17,19,27H,3,12-15H2,1-2H3,(H,26,29)/t17-/m0/s1