5-(3-methylbutanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide

Systemtic Name: 5-(3-methylbutanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide Openeye Name: 5-(3-methylbutanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide CAS Name: 5-[(3-methyl-1-oxobutyl)amino]-N-phenyl-1-propyl-2-indolecarboxamide IUPAC Name: 5-(3-methylbutanoylamino)-N-phenyl-1-propylindole-2-carboxamide Traditional Name: 5-(isovalerylamino)-N-phenyl-1-propyl-indole-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-4-12-26-20-11-10-19(24-22(27)13-16(2)3)14-17(20)15-21(26)23(28)25-18-8-6-5-7-9-18/h5-11,14-16H,4,12-13H2,1-3H3,(H,24,27)(H,25,28)