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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCNCC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC#CCNCC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-2-3-11-20-14-16-12-15-13-18(9-10-19(15)21-16)22-17-7-5-4-6-8-17/h4-10,12-13,20-21H,11,14H2,1H3