5-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-indole-2-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-10-17(23)20-13-3-5-14(6-4-13)21-18(24)16-9-11-8-12(19)2-7-15(11)22-16/h2-9,22H,10H2,1H3,(H,20,23)(H,21,24)