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N-methyl-N-[(1-methyl-5-phenylmethoxy-indol-2-yl)methyl]prop-2-yn-1-amine
N-methyl-N-[(1-methyl-5-phenylmethoxy-indol-2-yl)methyl]prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1CN(C)CC#C
Isomeric SMILES
CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1CN(C)CC#C
InChI
InChI=1S/C21H22N2O/c1-4-12-22(2)15-19-13-18-14-20(10-11-21(18)23(19)3)24-16-17-8-6-5-7-9-17/h1,5-11,13-14H,12,15-16H2,2-3H3
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