N-methyl-2-[5-(3-methylphenoxy)-1H-indol-3-yl]-N-[(3-phenoxyphenyl)methyl]ethanamine

Systemtic Name: N-methyl-2-[5-(3-methylphenoxy)-1H-indol-3-yl]-N-[(3-phenoxyphenyl)methyl]ethanamine Openeye Name: N-methyl-2-[5-(3-methylphenoxy)-1H-indol-3-yl]-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: N-methyl-2-[5-(3-methylphenoxy)-1H-indol-3-yl]-N-[(3-phenoxyphenyl)methyl]ethanamine IUPAC Name: N-methyl-2-[5-(3-methylphenoxy)-1H-indol-3-yl]-N-[(3-phenoxyphenyl)methyl]ethanamine Traditional Name: methyl-[2-[5-(3-methylphenoxy)-1H-indol-3-yl]ethyl]-(3-phenoxybenzyl)amine Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC=C3CCN(C)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC=C3CCN(C)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c1-23-8-6-12-27(18-23)35-29-14-15-31-30(20-29)25(21-32-31)16-17-33(2)22-24-9-7-13-28(19-24)34-26-10-4-3-5-11-26/h3-15,18-21,32H,16-17,22H2,1-2H3