tert-butyl 2-[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanoate

Systemtic Name: tert-butyl 2-[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanoate Openeye Name: tert-butyl 2-[[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetate Traditional Name: 2-[[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]acetic acid tert-butyl ester Formula: C27H43N3O3 MolecularWeight: 457.64862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NCC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NCC(=O)OC(C)(C)C

InChI

InChI=1S/C27H43N3O3/c1-6-8-12-16-30(17-13-9-7-2)26(32)24(29-20-25(31)33-27(3,4)5)18-21-19-28-23-15-11-10-14-22(21)23/h10-11,14-15,19,24,28-29H,6-9,12-13,16-18,20H2,1-5H3