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4-[2-(4-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

4-[2-(4-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[2-(4-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[5-benzyloxy-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
CAS Name:4-[2-(4-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(4-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
Traditional Name:4-(5-benzoxy-2-p-phenetyl-1H-indol-3-yl)butylamine
Formula: C27H30N2O2
MolecularWeight: 414.5393
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN


InChI

InChI=1S/C27H30N2O2/c1-2-30-22-13-11-21(12-14-22)27-24(10-6-7-17-28)25-18-23(15-16-26(25)29-27)31-19-20-8-4-3-5-9-20/h3-5,8-9,11-16,18,29H,2,6-7,10,17,19,28H2,1H3


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