(phenylmethyl) 2-methyl-5-[2-[methyl(oxan-4-yl)amino]ethyl]-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-[2-[methyl(oxan-4-yl)amino]ethyl]-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-[2-[methyl(tetrahydropyran-4-yl)amino]ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-[methyl(4-oxanyl)amino]ethyl]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-[2-[methyl(oxan-4-yl)amino]ethyl]-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-[methyl(tetrahydropyran-4-yl)amino]ethyl]-1H-indole-3-carboxylic acid benzyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN(C)C3CCOCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN(C)C3CCOCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-18-24(25(28)30-17-20-6-4-3-5-7-20)22-16-19(8-9-23(22)26-18)10-13-27(2)21-11-14-29-15-12-21/h3-9,16,21,26H,10-15,17H2,1-2H3