N-[2-(2-methoxyethanoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(2-methoxyethanoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-[(2-methoxyacetyl)amino]ethyl]indole-3-carboxamide CAS Name: N-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-[(2-methoxyacetyl)amino]ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-[(2-methoxyacetyl)amino]ethyl]indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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