5-(2-methylpropanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide

Systemtic Name: 5-(2-methylpropanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide Openeye Name: 5-(2-methylpropanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-N-phenyl-1-propyl-2-indolecarboxamide IUPAC Name: 5-(2-methylpropanoylamino)-N-phenyl-1-propylindole-2-carboxamide Traditional Name: 5-(isobutyrylamino)-N-phenyl-1-propyl-indole-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-4-12-25-19-11-10-18(24-21(26)15(2)3)13-16(19)14-20(25)22(27)23-17-8-6-5-7-9-17/h5-11,13-15H,4,12H2,1-3H3,(H,23,27)(H,24,26)