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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propan-1-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propan-1-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-1-propanamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropan-1-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(3-phenylpropyl)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-23-18-9-10-20-19(14-18)17(15-22-20)11-13-21-12-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14-15,21-22H,5,8,11-13H2,1H3