N-methyl-3-(1-methylindol-7-yl)oxy-3-phenyl-propan-1-amine

Systemtic Name: N-methyl-3-(1-methylindol-7-yl)oxy-3-phenyl-propan-1-amine Openeye Name: N-methyl-3-(1-methylindol-7-yl)oxy-3-phenyl-propan-1-amine CAS Name: N-methyl-3-[(1-methyl-7-indolyl)oxy]-3-phenyl-1-propanamine IUPAC Name: N-methyl-3-(1-methylindol-7-yl)oxy-3-phenylpropan-1-amine Traditional Name: methyl-[3-(1-methylindol-7-yl)oxy-3-phenyl-propyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC3=C2N(C=C3)C

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC=CC3=C2N(C=C3)C

InChI

InChI=1S/C19H22N2O/c1-20-13-11-17(15-7-4-3-5-8-15)22-18-10-6-9-16-12-14-21(2)19(16)18/h3-10,12,14,17,20H,11,13H2,1-2H3