diethyl-[2-[(3-methyl-5-phenylmethoxy-1H-indol-2-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(3-methyl-5-phenylmethoxy-1H-indol-2-yl)carbonylamino]ethyl]azanium Openeye Name: 2-[(5-benzyloxy-3-methyl-1H-indole-2-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[(3-methyl-5-phenylmethoxy-1H-indol-2-yl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(3-methyl-5-phenylmethoxy-1H-indole-2-carbonyl)amino]ethyl]azanium Traditional Name: 2-[(5-benzoxy-3-methyl-1H-indole-2-carbonyl)amino]ethyl-diethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-4-26(5-2)14-13-24-23(27)22-17(3)20-15-19(11-12-21(20)25-22)28-16-18-9-7-6-8-10-18/h6-12,15,25H,4-5,13-14,16H2,1-3H3,(H,24,27)/p+1