2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethylamine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C21H26N2O/c22-13-12-18-16-23-21-11-10-19(15-20(18)21)24-14-6-2-5-9-17-7-3-1-4-8-17/h1,3-4,7-8,10-11,15-16,23H,2,5-6,9,12-14,22H2