N-[2-(2-methoxyethanoylamino)ethyl]-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-[2-(2-methoxyethanoylamino)ethyl]-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-[2-[(2-methoxyacetyl)amino]ethyl]indole-2-carboxamide CAS Name: N-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-[(2-methoxyacetyl)amino]ethyl]indole-2-carboxamide Traditional Name: 1-benzyl-N-[2-[(2-methoxyacetyl)amino]ethyl]indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-27-15-20(25)22-11-12-23-21(26)19-13-17-9-5-6-10-18(17)24(19)14-16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,22,25)(H,23,26)