1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-propyl-indole-6-carboxamide; morpholine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-propyl-indole-6-carboxamide; morpholine Openeye Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide; morpholine CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-propyl-6-indolecarboxamide; morpholine IUPAC Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-propylindole-6-carboxamide; morpholine Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-2-propyl-indole-6-carboxamide; morpholine Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C.C1COCCN1

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C.C1COCCN1

InChI

InChI=1S/C21H21ClN2O2.C4H9NO/c1-3-6-18-20(13(2)25)16-10-9-14(21(23)26)11-19(16)24(18)12-15-7-4-5-8-17(15)22;1-3-6-4-2-5-1/h4-5,7-11H,3,6,12H2,1-2H3,(H2,23,26);5H,1-4H2