1-(3-azanyl-3-oxidanylidene-propyl)-N-(cyclopentylmethyl)indole-5-carboxamide

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-N-(cyclopentylmethyl)indole-5-carboxamide Openeye Name: 1-(3-amino-3-oxo-propyl)-N-(cyclopentylmethyl)indole-5-carboxamide CAS Name: 1-(3-amino-3-oxopropyl)-N-(cyclopentylmethyl)-5-indolecarboxamide IUPAC Name: 1-(3-amino-3-oxopropyl)-N-(cyclopentylmethyl)indole-5-carboxamide Traditional Name: 1-(3-amino-3-keto-propyl)-N-(cyclopentylmethyl)indole-5-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)N

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)N

InChI

InChI=1S/C18H23N3O2/c19-17(22)8-10-21-9-7-14-11-15(5-6-16(14)21)18(23)20-12-13-3-1-2-4-13/h5-7,9,11,13H,1-4,8,10,12H2,(H2,19,22)(H,20,23)