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

Systemtic Name: (phenylmethyl) N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamate Openeye Name: benzyl N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamate CAS Name: N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamic acid benzyl ester Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-25-11-5-8-19(25)12-17-14-23-21-10-9-18(13-20(17)21)24-22(26)27-15-16-6-3-2-4-7-16/h2-4,6-7,9-10,13-14,19,23H,5,8,11-12,15H2,1H3,(H,24,26)