3-(2-methylpropanoyl)-1-(naphthalen-2-ylmethyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 3-(2-methylpropanoyl)-1-(naphthalen-2-ylmethyl)-2-propyl-indole-6-carboxamide Openeye Name: 3-(2-methylpropanoyl)-1-(2-naphthylmethyl)-2-propyl-indole-6-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-1-(2-naphthalenylmethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 3-(2-methylpropanoyl)-1-(naphthalen-2-ylmethyl)-2-propylindole-6-carboxamide Traditional Name: 3-isobutyryl-1-(2-naphthylmethyl)-2-propyl-indole-6-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC4=CC=CC=C4C=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC4=CC=CC=C4C=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C27H28N2O2/c1-4-7-23-25(26(30)17(2)3)22-13-12-21(27(28)31)15-24(22)29(23)16-18-10-11-19-8-5-6-9-20(19)14-18/h5-6,8-15,17H,4,7,16H2,1-3H3,(H2,28,31)