ethyl 2-azanyl-2-[(3-hexoxyindol-1-yl)methyl]but-3-enoate

Systemtic Name: ethyl 2-azanyl-2-[(3-hexoxyindol-1-yl)methyl]but-3-enoate Openeye Name: ethyl 2-amino-2-[(3-hexoxyindol-1-yl)methyl]but-3-enoate CAS Name: 2-amino-2-[(3-hexoxy-1-indolyl)methyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-amino-2-[(3-hexoxyindol-1-yl)methyl]but-3-enoate Traditional Name: 2-amino-2-[(3-hexoxyindol-1-yl)methyl]but-3-enoic acid ethyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CN(C2=CC=CC=C21)CC(C=C)(C(=O)OCC)N

Isomeric SMILES

CCCCCCOC1=CN(C2=CC=CC=C21)CC(C=C)(C(=O)OCC)N

InChI

InChI=1S/C21H30N2O3/c1-4-7-8-11-14-26-19-15-23(18-13-10-9-12-17(18)19)16-21(22,5-2)20(24)25-6-3/h5,9-10,12-13,15H,2,4,6-8,11,14,16,22H2,1,3H3