ethyl 2-[1-[[[2-azanyl-2-(1H-indol-2-yl)ethanoyl]amino]methyl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[[2-azanyl-2-(1H-indol-2-yl)ethanoyl]amino]methyl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[[2-amino-2-(1H-indol-2-yl)acetyl]amino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[2-amino-2-(1H-indol-2-yl)-1-oxoethyl]amino]methyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[[2-amino-2-(1H-indol-2-yl)acetyl]amino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[[2-amino-2-(1H-indol-2-yl)acetyl]amino]methyl]cyclohexyl]acetic acid ethyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)CNC(=O)C(C2=CC3=CC=CC=C3N2)N

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)CNC(=O)C(C2=CC3=CC=CC=C3N2)N

InChI

InChI=1S/C21H29N3O3/c1-2-27-18(25)13-21(10-6-3-7-11-21)14-23-20(26)19(22)17-12-15-8-4-5-9-16(15)24-17/h4-5,8-9,12,19,24H,2-3,6-7,10-11,13-14,22H2,1H3,(H,23,26)