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4-[5-ethyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

4-[5-ethyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[5-ethyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[5-ethyl-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine
CAS Name:4-[5-ethyl-2-(1-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[5-ethyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[5-ethyl-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine
Formula: C25H28N2O
MolecularWeight: 372.50262
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC


InChI

InChI=1S/C25H28N2O/c1-3-17-11-14-23-22(16-17)20(10-6-7-15-26)24(27-23)21-13-12-18-8-4-5-9-19(18)25(21)28-2/h4-5,8-9,11-14,16,27H,3,6-7,10,15,26H2,1-2H3


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