3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(oxolan-2-ylmethyl)indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(oxolan-2-ylmethyl)indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(tetrahydrofuran-2-ylmethyl)indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(2-oxolanylmethyl)-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(oxolan-2-ylmethyl)indole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(tetrahydrofurfuryl)indole-2-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4CCCO4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C23H25ClN2O2/c1-3-15-6-11-20-19(13-15)21(16-7-9-17(24)10-8-16)22(26(20)2)23(27)25-14-18-5-4-12-28-18/h6-11,13,18H,3-5,12,14H2,1-2H3,(H,25,27)