diethyl-[[4-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[3-(1-indolyl)-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(3-indol-1-ylpropanoylamino)methyl]benzyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O/c1-3-25(4-2)18-20-11-9-19(10-12-20)17-24-23(27)14-16-26-15-13-21-7-5-6-8-22(21)26/h5-13,15H,3-4,14,16-18H2,1-2H3,(H,24,27)/p+1