N-[diethylamino(indol-1-yl)phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[diethylamino(indol-1-yl)phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[diethylamino(indol-1-yl)phosphanyl]-N-ethyl-ethanamine CAS Name: N-[diethylamino(1-indolyl)phosphino]-N-ethylethanamine IUPAC Name: N-[diethylamino(indol-1-yl)phosphanyl]-N-ethylethanamine Traditional Name: [diethylamino(indol-1-yl)phosphino]-diethyl-amine Formula: C16H26N3P MolecularWeight: 291.371501

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(N1C=CC2=CC=CC=C21)N(CC)CC

Isomeric SMILES

CCN(CC)P(N1C=CC2=CC=CC=C21)N(CC)CC

InChI

InChI=1S/C16H26N3P/c1-5-17(6-2)20(18(7-3)8-4)19-14-13-15-11-9-10-12-16(15)19/h9-14H,5-8H2,1-4H3