2,3-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[(2S)-2-oxolanyl]methyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]indole-5-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC3CCCO3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC[C@@H]3CCCO3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O2/c1-16-17(2)25(15-18-7-4-3-5-8-18)22-11-10-19(13-21(16)22)23(26)24-14-20-9-6-12-27-20/h3-5,7-8,10-11,13,20H,6,9,12,14-15H2,1-2H3,(H,24,26)/t20-/m0/s1