1-(1-azanyl-2-methyl-propan-2-yl)-5-chloranyl-4,6-diethyl-3-phenylmethoxy-indole-2-carboxamide

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-5-chloranyl-4,6-diethyl-3-phenylmethoxy-indole-2-carboxamide Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-benzyloxy-5-chloro-4,6-diethyl-indole-2-carboxamide CAS Name: 1-(1-amino-2-methylpropan-2-yl)-5-chloro-4,6-diethyl-3-phenylmethoxy-2-indolecarboxamide IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-5-chloro-4,6-diethyl-3-phenylmethoxyindole-2-carboxamide Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-benzoxy-5-chloro-4,6-diethyl-indole-2-carboxamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1Cl)CC)C(=C(N2C(C)(C)CN)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C(=C1Cl)CC)C(=C(N2C(C)(C)CN)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-5-16-12-18-19(17(6-2)20(16)25)22(30-13-15-10-8-7-9-11-15)21(23(27)29)28(18)24(3,4)14-26/h7-12H,5-6,13-14,26H2,1-4H3,(H2,27,29)