N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O/c1-17-14-22(18(2)27(17)16-19-8-4-3-5-9-19)24(28)25-13-12-20-15-26-23-11-7-6-10-21(20)23/h3-11,14-15,26H,12-13,16H2,1-2H3,(H,25,28)