2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethylamine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C20H24N2O/c21-12-11-17-15-22-20-10-9-18(14-19(17)20)23-13-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-10,14-15,22H,4-5,8,11-13,21H2