N-methyl-3-(1-methylindol-5-yl)oxy-3-phenyl-propan-1-amine

Systemtic Name: N-methyl-3-(1-methylindol-5-yl)oxy-3-phenyl-propan-1-amine Openeye Name: N-methyl-3-(1-methylindol-5-yl)oxy-3-phenyl-propan-1-amine CAS Name: N-methyl-3-[(1-methyl-5-indolyl)oxy]-3-phenyl-1-propanamine IUPAC Name: N-methyl-3-(1-methylindol-5-yl)oxy-3-phenylpropan-1-amine Traditional Name: methyl-[3-(1-methylindol-5-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=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)N(C=C3)C

InChI

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