N,N-diethyl-2-[4-[3-(phenylmethyl)-1H-indol-2-yl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[3-(phenylmethyl)-1H-indol-2-yl]phenoxy]ethanamine Openeye Name: 2-[4-(3-benzyl-1H-indol-2-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[4-[3-(phenylmethyl)-1H-indol-2-yl]phenoxy]ethanamine IUPAC Name: 2-[4-(3-benzyl-1H-indol-2-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(3-benzyl-1H-indol-2-yl)phenoxy]ethyl-diethyl-amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-3-29(4-2)18-19-30-23-16-14-22(15-17-23)27-25(20-21-10-6-5-7-11-21)24-12-8-9-13-26(24)28-27/h5-17,28H,3-4,18-20H2,1-2H3