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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-butan-1-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-butan-1-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-1-butanamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenylbutan-1-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(4-phenylbutyl)amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-24-19-10-11-21-20(15-19)18(16-23-21)12-14-22-13-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15-16,22-23H,5-6,9,12-14H2,1H3