methyl 2-[2-cyclopropyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-cyclopropyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-2-cyclopropyl-5-methoxy-indol-3-yl)acetate CAS Name: 2-[2-cyclopropyl-5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-cyclopropyl-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-2-cyclopropyl-5-methoxy-indol-3-yl)acetic acid methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC(=O)OC)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)OC)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-25-17-10-11-20-18(12-17)19(13-21(24)26-2)22(16-8-9-16)23(20)14-15-6-4-3-5-7-15/h3-7,10-12,16H,8-9,13-14H2,1-2H3