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

Systemtic Name: N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]but-2-yn-1-amine Openeye Name: N-[(5-benzyloxy-1H-indol-2-yl)methyl]but-2-yn-1-amine CAS Name: N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]-2-butyn-1-amine IUPAC Name: N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]but-2-yn-1-amine Traditional Name: (5-benzoxy-1H-indol-2-yl)methyl-but-2-ynyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCNCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC#CCNCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-3-11-21-14-18-12-17-13-19(9-10-20(17)22-18)23-15-16-7-5-4-6-8-16/h4-10,12-13,21-22H,11,14-15H2,1H3