N-cyclobutyl-2-phenethyl-1H-indole-3-carboxamide

Systemtic Name: N-cyclobutyl-2-phenethyl-1H-indole-3-carboxamide Openeye Name: N-cyclobutyl-2-phenethyl-1H-indole-3-carboxamide CAS Name: N-cyclobutyl-2-phenethyl-1H-indole-3-carboxamide IUPAC Name: N-cyclobutyl-2-phenethyl-1H-indole-3-carboxamide Traditional Name: N-cyclobutyl-2-phenethyl-1H-indole-3-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=C(NC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)NC(=O)C2=C(NC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21(22-16-9-6-10-16)20-17-11-4-5-12-18(17)23-19(20)14-13-15-7-2-1-3-8-15/h1-5,7-8,11-12,16,23H,6,9-10,13-14H2,(H,22,24)