N-[(4-dimethylaminophenyl)methyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C)C)C

InChI

InChI=1S/C22H27N3O/c1-6-25-16(3)15(2)20-13-18(9-12-21(20)25)22(26)23-14-17-7-10-19(11-8-17)24(4)5/h7-13H,6,14H2,1-5H3,(H,23,26)