(phenylmethyl) N-[4-(1-ethylindol-3-yl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(1-ethylindol-3-yl)butan-2-yl]carbamate Openeye Name: benzyl N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]carbamate CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1-ethylindol-3-yl)butan-2-yl]carbamate Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]carbamic acid benzyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-24-15-19(20-11-7-8-12-21(20)24)14-13-17(2)23-22(25)26-16-18-9-5-4-6-10-18/h4-12,15,17H,3,13-14,16H2,1-2H3,(H,23,25)