1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]indole-3-carboxamide CAS Name: 1-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-(morpholinomethyl)benzyl]indole-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C22H25N3O2/c1-24-16-20(19-8-4-5-9-21(19)24)22(26)23-14-17-6-2-3-7-18(17)15-25-10-12-27-13-11-25/h2-9,16H,10-15H2,1H3,(H,23,26)