4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butan-1-amine Traditional Name: benzyl-[4-(1H-indol-3-yl)butyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CCCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN(CCCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-31-27-16-7-8-17-28(27)32-20-19-30(22-23-11-3-2-4-12-23)18-10-9-13-24-21-29-26-15-6-5-14-25(24)26/h2-8,11-12,14-17,21,29H,9-10,13,18-20,22H2,1H3