methyl (2R)-2-(1-methylindol-3-yl)-2-[1-(1-phenylethyl)pyrrol-2-yl]ethanoate

Systemtic Name: methyl (2R)-2-(1-methylindol-3-yl)-2-[1-(1-phenylethyl)pyrrol-2-yl]ethanoate Openeye Name: methyl (2R)-2-(1-methylindol-3-yl)-2-[1-(1-phenylethyl)pyrrol-2-yl]acetate CAS Name: (2R)-2-(1-methyl-3-indolyl)-2-[1-(1-phenylethyl)-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-(1-methylindol-3-yl)-2-[1-(1-phenylethyl)pyrrol-2-yl]acetate Traditional Name: (2R)-2-(1-methylindol-3-yl)-2-[1-(1-phenylethyl)pyrrol-2-yl]acetic acid methyl ester Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC=C2C(C3=CN(C4=CC=CC=C43)C)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=CC=C2[C@@H](C3=CN(C4=CC=CC=C43)C)C(=O)OC

InChI

InChI=1S/C24H24N2O2/c1-17(18-10-5-4-6-11-18)26-15-9-14-22(26)23(24(27)28-3)20-16-25(2)21-13-8-7-12-19(20)21/h4-17,23H,1-3H3/t17?,23-/m1/s1