1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(cyclohexylamino)propan-2-ol

Systemtic Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(cyclohexylamino)propan-2-ol Openeye Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(cyclohexylamino)propan-2-ol CAS Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(cyclohexylamino)-2-propanol IUPAC Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(cyclohexylamino)propan-2-ol Traditional Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(cyclohexylamino)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=CC=CC=C2C3=CC4C=CC=CC4N3)O

Isomeric SMILES

C1CCC(CC1)NCC(COC2=CC=CC=C2C3=CC4C=CC=CC4N3)O

InChI

InChI=1S/C23H30N2O2/c26-19(15-24-18-9-2-1-3-10-18)16-27-23-13-7-5-11-20(23)22-14-17-8-4-6-12-21(17)25-22/h4-8,11-14,17-19,21,24-26H,1-3,9-10,15-16H2