N-methyl-N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-methyl-N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine Openeye Name: N-methyl-N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine CAS Name: N-methyl-N-[(5-phenoxy-1H-indol-2-yl)methyl]-2-propyn-1-amine IUPAC Name: N-methyl-N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine Traditional Name: methyl-[(5-phenoxy-1H-indol-2-yl)methyl]-propargyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC#C)CC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-3-11-21(2)14-16-12-15-13-18(9-10-19(15)20-16)22-17-7-5-4-6-8-17/h1,4-10,12-13,20H,11,14H2,2H3