N-[[3-[2-(cyclopentylamino)ethyl]-1H-indol-5-yl]methyl]methanamide

Systemtic Name: N-[[3-[2-(cyclopentylamino)ethyl]-1H-indol-5-yl]methyl]methanamide Openeye Name: N-[[3-[2-(cyclopentylamino)ethyl]-1H-indol-5-yl]methyl]formamide CAS Name: N-[[3-[2-(cyclopentylamino)ethyl]-1H-indol-5-yl]methyl]formamide IUPAC Name: N-[[3-[2-(cyclopentylamino)ethyl]-1H-indol-5-yl]methyl]formamide Traditional Name: N-[[3-[2-(cyclopentylamino)ethyl]-1H-indol-5-yl]methyl]formamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCC2=CNC3=C2C=C(C=C3)CNC=O

Isomeric SMILES

C1CCC(C1)NCCC2=CNC3=C2C=C(C=C3)CNC=O

InChI

InChI=1S/C17H23N3O/c21-12-18-10-13-5-6-17-16(9-13)14(11-20-17)7-8-19-15-3-1-2-4-15/h5-6,9,11-12,15,19-20H,1-4,7-8,10H2,(H,18,21)