methyl (2S)-2-[bis(cyclopentylmethyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[bis(cyclopentylmethyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[bis(cyclopentylmethyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[bis(cyclopentylmethyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[bis(cyclopentylmethyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[bis(cyclopentylmethyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N(CC3CCCC3)CC4CCCC4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N(CC3CCCC3)CC4CCCC4

InChI

InChI=1S/C24H34N2O2/c1-28-24(27)23(14-20-15-25-22-13-7-6-12-21(20)22)26(16-18-8-2-3-9-18)17-19-10-4-5-11-19/h6-7,12-13,15,18-19,23,25H,2-5,8-11,14,16-17H2,1H3/t23-/m0/s1