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

Systemtic Name: N-[1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-2-yl]but-2-yn-1-amine Openeye Name: N-[2-(5-benzyloxy-1-methyl-indol-2-yl)-1-methyl-ethyl]but-2-yn-1-amine CAS Name: N-[1-(1-methyl-5-phenylmethoxy-2-indolyl)propan-2-yl]-2-butyn-1-amine IUPAC Name: N-[1-(1-methyl-5-phenylmethoxyindol-2-yl)propan-2-yl]but-2-yn-1-amine Traditional Name: [2-(5-benzoxy-1-methyl-indol-2-yl)-1-methyl-ethyl]-but-2-ynyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCNC(C)CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC#CCNC(C)CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-4-5-13-24-18(2)14-21-15-20-16-22(11-12-23(20)25(21)3)26-17-19-9-7-6-8-10-19/h6-12,15-16,18,24H,13-14,17H2,1-3H3