N-[[(3R)-1-(4-ethenylphenyl)carbonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[(3R)-1-(4-ethenylphenyl)carbonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[(3R)-1-(4-vinylbenzoyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[(3R)-1-[(4-ethenylphenyl)-oxomethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[(3R)-1-(4-ethenylbenzoyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[(3R)-1-(4-vinylbenzoyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N3O2/c1-2-17-9-11-19(12-10-17)24(29)27-13-5-6-18(16-27)15-25-23(28)22-14-20-7-3-4-8-21(20)26-22/h2-4,7-12,14,18,26H,1,5-6,13,15-16H2,(H,25,28)/t18-/m1/s1