[1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-yl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-yl] N-(4-methoxyphenyl)carbamate Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-yl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [1-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-yl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-yl] ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2CCN(C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC2CCN(C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-27-18-8-6-17(7-9-18)24-22(26)28-19-11-13-25(15-19)12-10-16-14-23-21-5-3-2-4-20(16)21/h2-9,14,19,23H,10-13,15H2,1H3,(H,24,26)