N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-phenylpropyl)ethane-1,2-diamine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-phenylpropyl)ethane-1,2-diamine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-phenylpropyl)ethane-1,2-diamine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-phenylpropyl)ethane-1,2-diamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-phenylpropyl)ethane-1,2-diamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-phenylpropylamino)ethyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCCC1=CNC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CNCCNCCC1=CNC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-17(18-6-4-3-5-7-18)15-24-13-12-23-11-10-19-16-25-22-9-8-20(26-2)14-21(19)22/h3-9,14,16-17,23-25H,10-13,15H2,1-2H3