ethyl 2-[3-[3,7-dimethyl-1-(propan-2-ylamino)oct-6-enyl]-1H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[3,7-dimethyl-1-(propan-2-ylamino)oct-6-enyl]-1H-indol-2-yl]ethanoate Openeye Name: ethyl 2-[3-[1-(isopropylamino)-3,7-dimethyl-oct-6-enyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[3,7-dimethyl-1-(propan-2-ylamino)oct-6-enyl]-1H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3,7-dimethyl-1-(propan-2-ylamino)oct-6-enyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[1-(isopropylamino)-3,7-dimethyl-oct-6-enyl]-1H-indol-2-yl]acetic acid ethyl ester Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1)C(CC(C)CCC=C(C)C)NC(C)C

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1)C(CC(C)CCC=C(C)C)NC(C)C

InChI

InChI=1S/C25H38N2O2/c1-7-29-24(28)16-23-25(20-13-8-9-14-21(20)27-23)22(26-18(4)5)15-19(6)12-10-11-17(2)3/h8-9,11,13-14,18-19,22,26-27H,7,10,12,15-16H2,1-6H3