1-(1-methylindol-3-yl)ethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: 1-(1-methylindol-3-yl)ethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: 1-(1-methylindol-3-yl)ethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid 1-(1-methyl-3-indolyl)ethyl ester IUPAC Name: 1-(1-methylindol-3-yl)ethyl N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid 1-(1-methylindol-3-yl)ethyl ester Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(C)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(C)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C23H29N3O2/c1-6-26(7-2)18-12-13-21(16(3)14-18)24-23(27)28-17(4)20-15-25(5)22-11-9-8-10-19(20)22/h8-15,17H,6-7H2,1-5H3,(H,24,27)