benzoic acid; N,N-diethyl-2-(1H-indol-3-yl)ethanamine

Systemtic Name: benzoic acid; N,N-diethyl-2-(1H-indol-3-yl)ethanamine Openeye Name: benzoic acid; N,N-diethyl-2-(1H-indol-3-yl)ethanamine CAS Name: benzoic acid; N,N-diethyl-2-(1H-indol-3-yl)ethanamine IUPAC Name: benzoic acid; N,N-diethyl-2-(1H-indol-3-yl)ethanamine Traditional Name: benzoic acid; diethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=CC=CC=C21.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CCN(CC)CCC1=CNC2=CC=CC=C21.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C14H20N2.C7H6O2/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14;8-7(9)6-4-2-1-3-5-6/h5-8,11,15H,3-4,9-10H2,1-2H3;1-5H,(H,8,9)