[2-(indol-1-ylmethoxy)-5-methyl-phenyl]methyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: [2-(indol-1-ylmethoxy)-5-methyl-phenyl]methyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: [2-(indol-1-ylmethoxy)-5-methyl-phenyl]methyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid [2-(1-indolylmethoxy)-5-methylphenyl]methyl ester IUPAC Name: [2-(indol-1-ylmethoxy)-5-methylphenyl]methyl N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid [2-(indol-1-ylmethoxy)-5-methyl-benzyl] ester Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OCC2=C(C=CC(=C2)C)OCN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OCC2=C(C=CC(=C2)C)OCN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C29H33N3O3/c1-5-31(6-2)25-12-13-26(22(4)18-25)30-29(33)34-19-24-17-21(3)11-14-28(24)35-20-32-16-15-23-9-7-8-10-27(23)32/h7-18H,5-6,19-20H2,1-4H3,(H,30,33)