4-chloranyl-N3-(cycloheptylmethyl)-N1-ethyl-N1-methyl-indole-1,3-dicarboxamide

Systemtic Name: 4-chloranyl-N3-(cycloheptylmethyl)-N1-ethyl-N1-methyl-indole-1,3-dicarboxamide Openeye Name: 4-chloro-N3-(cycloheptylmethyl)-N1-ethyl-N1-methyl-indole-1,3-dicarboxamide CAS Name: 4-chloro-N3-(cycloheptylmethyl)-N1-ethyl-N1-methylindole-1,3-dicarboxamide IUPAC Name: 4-chloro-3-N-(cycloheptylmethyl)-1-N-ethyl-1-N-methylindole-1,3-dicarboxamide Traditional Name: 4-chloro-N'-(cycloheptylmethyl)-N-ethyl-N-methyl-indole-1,3-dicarboxamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)N1C=C(C2=C1C=CC=C2Cl)C(=O)NCC3CCCCCC3

Isomeric SMILES

CCN(C)C(=O)N1C=C(C2=C1C=CC=C2Cl)C(=O)NCC3CCCCCC3

InChI

InChI=1S/C21H28ClN3O2/c1-3-24(2)21(27)25-14-16(19-17(22)11-8-12-18(19)25)20(26)23-13-15-9-6-4-5-7-10-15/h8,11-12,14-15H,3-7,9-10,13H2,1-2H3,(H,23,26)