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N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-N-(3-phenylpropyl)propan-1-amine
N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-N-(3-phenylpropyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN(CCCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)CCCN(CCCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C28H32N2/c1-3-11-24(12-4-1)15-9-20-30(21-10-16-25-13-5-2-6-14-25)22-19-26-23-29-28-18-8-7-17-27(26)28/h1-8,11-14,17-18,23,29H,9-10,15-16,19-22H2
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