N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-19(18-13-15-7-4-5-10-17(15)22-18)21-14-20(11-6-12-20)16-8-2-1-3-9-16/h1-5,7-10,13,22H,6,11-12,14H2,(H,21,23)