2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-19(18-10-5-6-11-20(18)24-16)14-21(25)23-15-22(12-7-13-22)17-8-3-2-4-9-17/h2-6,8-11,24H,7,12-15H2,1H3,(H,23,25)