5-(1H-indol-4-yl)-1-phenoxy-N,N-di(propan-2-yl)pentan-1-amine

Systemtic Name: 5-(1H-indol-4-yl)-1-phenoxy-N,N-di(propan-2-yl)pentan-1-amine Openeye Name: 5-(1H-indol-4-yl)-N,N-diisopropyl-1-phenoxy-pentan-1-amine CAS Name: 5-(1H-indol-4-yl)-1-phenoxy-N,N-di(propan-2-yl)-1-pentanamine IUPAC Name: 5-(1H-indol-4-yl)-1-phenoxy-N,N-di(propan-2-yl)pentan-1-amine Traditional Name: [5-(1H-indol-4-yl)-1-phenoxy-pentyl]-diisopropyl-amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(CCCCC1=C2C=CNC2=CC=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(CCCCC1=C2C=CNC2=CC=C1)OC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-19(2)27(20(3)4)25(28-22-13-6-5-7-14-22)16-9-8-11-21-12-10-15-24-23(21)17-18-26-24/h5-7,10,12-15,17-20,25-26H,8-9,11,16H2,1-4H3