N,N-diethyl-3-(1H-indol-3-yl)-1-phenyl-butan-1-amine

Systemtic Name: N,N-diethyl-3-(1H-indol-3-yl)-1-phenyl-butan-1-amine Openeye Name: N,N-diethyl-3-(1H-indol-3-yl)-1-phenyl-butan-1-amine CAS Name: N,N-diethyl-3-(1H-indol-3-yl)-1-phenyl-1-butanamine IUPAC Name: N,N-diethyl-3-(1H-indol-3-yl)-1-phenylbutan-1-amine Traditional Name: diethyl-[3-(1H-indol-3-yl)-1-phenyl-butyl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC(C)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CC(C)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-4-24(5-2)22(18-11-7-6-8-12-18)15-17(3)20-16-23-21-14-10-9-13-19(20)21/h6-14,16-17,22-23H,4-5,15H2,1-3H3