N-[[2-(diethylaminomethyl)phenyl]methyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-ethylindole-3-carboxamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-1-ethyl-indole-3-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN(CC)CC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN(CC)CC

InChI

InChI=1S/C23H29N3O/c1-4-25(5-2)16-19-12-8-7-11-18(19)15-24-23(27)21-17-26(6-3)22-14-10-9-13-20(21)22/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,27)