methyl N-[3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamate

Systemtic Name: methyl N-[3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamate Openeye Name: methyl N-[3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-5-indolyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methylindol-5-yl]carbamate Traditional Name: N-[3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamic acid methyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1C(=CN2C)CCNC(=O)C)NC(=O)OC)OC

Isomeric SMILES

CC(C1=C(C=CC2=C1C(=CN2C)CCNC(=O)C)NC(=O)OC)OC

InChI

InChI=1S/C18H25N3O4/c1-11(24-4)16-14(20-18(23)25-5)6-7-15-17(16)13(10-21(15)3)8-9-19-12(2)22/h6-7,10-11H,8-9H2,1-5H3,(H,19,22)(H,20,23)