3-chloranyl-N-[(2-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide CAS Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: 3-chloro-5-methyl-N-o-anisyl-1H-indole-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2Cl)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2Cl)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H17ClN2O2/c1-11-7-8-14-13(9-11)16(19)17(21-14)18(22)20-10-12-5-3-4-6-15(12)23-2/h3-9,21H,10H2,1-2H3,(H,20,22)