1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; 2-(2-methoxyphenyl)ethanoic acid

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; 2-(2-methoxyphenyl)ethanoic acid Openeye Name: 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; 2-(2-methoxyphenyl)acetic acid CAS Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol; 2-(2-methoxyphenyl)acetic acid IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; 2-(2-methoxyphenyl)acetic acid Traditional Name: 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; 2-(2-methoxyphenyl)acetic acid Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.COC1=CC=CC=C1CC(=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.COC1=CC=CC=C1CC(=O)O

InChI

InChI=1S/C14H20N2O2.C9H10O3/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;1-12-8-5-3-2-4-7(8)6-9(10)11/h3-7,10-11,15-17H,8-9H2,1-2H3;2-5H,6H2,1H3,(H,10,11)