6-bromanyl-N-(2-diethylaminoethyl)-5-methoxy-2-methyl-1-phenyl-indole-3-carboxamide

Systemtic Name: 6-bromanyl-N-(2-diethylaminoethyl)-5-methoxy-2-methyl-1-phenyl-indole-3-carboxamide Openeye Name: 6-bromo-N-(2-diethylaminoethyl)-5-methoxy-2-methyl-1-phenyl-indole-3-carboxamide CAS Name: 6-bromo-N-(2-diethylaminoethyl)-5-methoxy-2-methyl-1-phenyl-3-indolecarboxamide IUPAC Name: 6-bromo-N-(2-diethylaminoethyl)-5-methoxy-2-methyl-1-phenylindole-3-carboxamide Traditional Name: 6-bromo-N-(2-diethylaminoethyl)-5-methoxy-2-methyl-1-phenyl-indole-3-carboxamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28BrN3O2/c1-5-26(6-2)13-12-25-23(28)22-16(3)27(17-10-8-7-9-11-17)20-15-19(24)21(29-4)14-18(20)22/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,25,28)