N-(cyclopentylmethyl)indole-1-carboxamide

Systemtic Name: N-(cyclopentylmethyl)indole-1-carboxamide Openeye Name: N-(cyclopentylmethyl)indole-1-carboxamide CAS Name: N-(cyclopentylmethyl)-1-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)indole-1-carboxamide Traditional Name: N-(cyclopentylmethyl)indole-1-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(16-11-12-5-1-2-6-12)17-10-9-13-7-3-4-8-14(13)17/h3-4,7-10,12H,1-2,5-6,11H2,(H,16,18)