methyl N-[3-(2-acetamidoethyl)-1-(phenylmethyl)indol-5-yl]carbamate

Systemtic Name: methyl N-[3-(2-acetamidoethyl)-1-(phenylmethyl)indol-5-yl]carbamate Openeye Name: methyl N-[3-(2-acetamidoethyl)-1-benzyl-indol-5-yl]carbamate CAS Name: N-[3-(2-acetamidoethyl)-1-(phenylmethyl)-5-indolyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(2-acetamidoethyl)-1-benzylindol-5-yl]carbamate Traditional Name: N-[3-(2-acetamidoethyl)-1-benzyl-indol-5-yl]carbamic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)NC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)NC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-11-10-17-14-24(13-16-6-4-3-5-7-16)20-9-8-18(12-19(17)20)23-21(26)27-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,25)(H,23,26)